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Home> Encyclopedia > Hot Product Listed 2   > 2-Pyridinecarboxylicacid, 3-chloro-5-(trifluoromethyl)-, ethyl ester
5435-54-1 structure

2-Pyridinecarboxylicacid, 3-chloro-5-(trifluoromethyl)-, ethyl ester

Iupac Name:3-nitro-1H-pyridin-4-one
CAS No.:5435-54-1
Molecular Weight:140.1
Molecular Formula:C10H11BO4 (isomer)
Names and Identifiers
Synonyms

12Z-0604 2-pyridinecarboxylic acid, 3-chloro-5-(trifluoromethyl)-, ethyl ester 3- chloro -5- three fluoromethyl pyridine -2- formate 3-Chloro-2-(ethoxycarbonyl)-5-(trifluoromethyl)pyridine, Ethyl 3-chloro-5-(trifluoromethyl)picolinate 3-chloro-5-(trifluoromethyl)-2-pyridinecarboxylic acid ethyl ester 3-Chloro-5-(trifluoroMethyl)2-pyridinecarboxylic acid ethyl ester 3-chloro-5-(trifluoromethyl)picolinic acid ethyl ester 3-chloro-5-(trifluoromethyl)pyridine-2-carboxylic acid ethyl ester 3-chloro-5-trifluoromethyl-2-pyridinecarboxylic acid ethyl ester 3-Chloro-5-trifluoromethylpyridine-2-carboxylic acid ethyl ester 4CH-000952 5400AA A15185 AB0002373 AC1Q32YL AJ-60779 ak-55996 AKOS005069722 AX8078503 bys062 chloro-5-trifluoromethyl-pyridine-2-carboxylic acid ethyl ester CJ-13759 COMQYNZHBCNPNW-UHFFFAOYSA-N CS-W014615 DTXSID20621493 E1202 EN300-73622 ethyl 3-chloro-5-(trifluoromethyl)-2-pyridinecarboxylate ethyl 3-chloro-5-(trifluoromethyl)picolinate ethyl 3-chloro-5-(trifluoromethyl)pyridine-2-carboxylate ethyl 3-chloro-5-trifluoromethyl-2-pyridinecarboxylate ethyl 3-chloro-5trifluoromethyl-2-pyridinecarboxylate ethyl 5-(trifluoromethyl)-3-chloropyridine-2-carboxylate ethyl 5-trifluoromethyl-3-chloropyridine-2-carboxylate Ethyl5-(trifluoromethyl)-3-chloropyridine-2-carboxylate FT-0083703 GEO-03228 HE023672 K-3985 mfcd06656414 MOLPORT-001-776-974 pc7620 Q-101511 RP14401 RTC-062568 SCHEMBL709544 ST2415644 ST2419334 SY022679 TC-062568 TRA-0184113 VP11517 ZINC12336316 zx-ap001660

Inchi
InChI=1S/C5H4N2O3/c8-5-1-2-6-3-4(5)7(9)10/h1-3H,(H,6,8)
InChkey
YUWOLBZMQDGRFV-UHFFFAOYSA-N
Canonical Smiles
C1=CNC=C(C1=O)[N+](=O)[O-]
Properties
Density
1.292
Melting Point
285 °C (dec.)(lit.)
Boiling Point
46 °C
Vapour
2.1E-09mmHg at 25°C
Refractive Index
1.596
Flash Point
116.952°C
HS Code
2933399090
Safety and Handling
Risk Statements
36/37/38
Safety Statements
26-36-36/37/39-22
MSDS

2.Hazard identification

2.1 Classification of the substance or mixture

Skin irritation, Category 2

Eye irritation, Category 2

Specific target organ toxicity \u2013 single exposure, Category 3

2.2 GHS label elements, including precautionary statements

Pictogram(s)
Signal word

Warning

Hazard statement(s)

H315 Causes skin irritation

H319 Causes serious eye irritation

H335 May cause respiratory irritation

Precautionary statement(s)
Prevention

P264 Wash ... thoroughly after handling.

P280 Wear protective gloves/protective clothing/eye protection/face protection.

P261 Avoid breathing dust/fume/gas/mist/vapours/spray.

P271 Use only outdoors or in a well-ventilated area.

Response

P302+P352 IF ON SKIN: Wash with plenty of water/...

P321 Specific treatment (see ... on this label).

P332+P313 If skin irritation occurs: Get medical advice/attention.

P362+P364 Take off contaminated clothing and wash it before reuse.

P305+P351+P338 IF IN EYES: Rinse cautiously with water for several minutes. Remove contact lenses, if present and easy to do. Continue rinsing.

P337+P313 If eye irritation persists: Get medical advice/attention.

P304+P340 IF INHALED: Remove person to fresh air and keep comfortable for breathing.

P312 Call a POISON CENTER/doctor/\u2026if you feel unwell.

Storage

P403+P233 Store in a well-ventilated place. Keep container tightly closed.

P405 Store locked up.

Disposal

P501 Dispose of contents/container to ...

2.3 Other hazards which do not result in classification

none

Computational chemical data
  • Molecular Weight:140.1g/mol
  • Molecular Formula:C10H11BO4
  • Compound Is Canonicalized:True
  • Exact Mass:140.022
  • Monoisotopic Mass:140.022
  • Complexity:236
  • Rotatable Bond Count:0
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:4
  • Topological Polar Surface Area:74.9A^2
  • Heavy Atom Count:10
  • Defined Atom Stereocenter Count:0
  • Undefined Atom Stereocenter Count:0
  • Defined Bond Stereocenter Count:0
  • Undefined Bond Stereocenter Count:0
  • Isotope Atom Count:0
  • Covalently-Bonded Unit Count:1
  • CACTVS Substructure Key Fingerprint: AAADcYBjMAAAAAAAAAAAAAAAAAAAAAAAAAAgAAAAAAAAAAAAAAAAHgAUAAAACAzBgAQAAALQQACJ AKRWQwAAAAAgAgAoAICIAEgAAAAAAAAAAAAAAAAAAMAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAA AA==
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Recommended Suppliers
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  • Tel:86-571-88938639
  • Fax:86-571-88938652
  • Tel:86-571-85829152
  • Fax:86-571-85829153
  • Tel:86-21-33758180
  • Fax:86-21-51685790
  • Tel:+86-0592-5567629
  • Fax:+86-0592-5567629
  • Tel:86-25-83697070
  • Fax:86-25-83453275
  • Tel:86-571-87396430
  • Fax:86-571-87396431
  • Tel:86-371-86658258
  • Fax:86-371-86658258
  • Tel:+86-025-58535435
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  • Tel:86-312-18103315327
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