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Home> Hot Product Listed 8   > 8T-0850
2835-68-9 structure

8T-0850

Iupac Name:4-aminobenzamide
CAS No.:2835-68-9
Molecular Weight:136.154
Molecular Formula:C11H10N2O2 (isomer)
Names and Identifiers
Synonyms

3,5-dimethyl-1-{2-[1-methyl-5-(trifluoromethyl)-1h-pyrazol-4-yl]-7-phenylpyrazolo[1,5-a]pyrimidin-6-yl}-1h-pyrazole 6-(3,5-dimethyl-1h-pyrazol-1-yl)-2-[1-methyl-5-(trifluoromethyl)-1h-pyrazol-4-yl]-7-phenylpyrazolo[1,5-a]pyrimidine 6-(3,5-dimethylpyrazol-1-yl)-2-[1-methyl-5-(trifluoromethyl)pyrazol-4-yl]-7-phenylpyrazolo[1,5-a]pyrimidine AC1N8TSU AKOS005102291 KS-00003F7B MCULE-9442375673 MOLPORT-002-881-383 ZINC8873587

Inchi
InChI=1S/C7H8N2O/c8-6-3-1-5(2-4-6)7(9)10/h1-4H,8H2,(H2,9,10)
InChkey
QIKYZXDTTPVVAC-UHFFFAOYSA-N
Canonical Smiles
C1=CC(=CC=C1C(=O)N)N
Properties
Melting Point
182-184℃
Vapour
4.84E-05mmHg at 25°C
Refractive Index
1.632
Safety and Handling
Risk Statements
R36/37/38
Safety Statements
S26;S37/39
Transport
25kgs
Reach Info
This substance has been officially registered by enterprises.
ECHA (EU chemicals Management Agency) published the completed registration file as follows:
Completed registration file:
Registered as ubmitted Total tonnage band  
INTERMEDIATE JOINT INTERMEDIATE_USE_ONLY view >
Registered companies:
Registrant / Supplier details Latest dossier received
AllessaProduktion GmbH 2017
AlzChem AG 2016
Clariant Plastics & Coatings (Deutschland) GmbH 2012
more >
MSDS

2.Hazard identification

2.1 Classification of the substance or mixture

Eye irritation, Category 2

2.2 GHS label elements, including precautionary statements

Pictogram(s)
Signal word

Warning

Hazard statement(s)

H319 Causes serious eye irritation

Precautionary statement(s)
Prevention

P264 Wash ... thoroughly after handling.

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

Response

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.

Storage

none

Disposal

none

2.3 Other hazards which do not result in classification

none

Computational chemical data
  • Molecular Weight:136.154g/mol
  • Molecular Formula:C11H10N2O2
  • Compound Is Canonicalized:True
  • XLogP3-AA:_0.4
  • Exact Mass:136.064
  • Monoisotopic Mass:136.064
  • Complexity:128
  • Rotatable Bond Count:1
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:2
  • Topological Polar Surface Area:69.1A^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: AAADccBjIAAAAAAAAAAAAAAAAAAAAAAAAAAwAAAAAAAAAAABAAAAHgAQAAAADAiBmAAwwIBAAACI AiVSUACCAAAkAgAIiAEAZMgIIDKAlZGAIQBgkAAIyYcYiQCeCAAAAAAAAAAQAAAAAAAAAAAAAAAA AA==
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Recommended Suppliers
  • Tel:0086-27-59207850
  • Fax:0086-27-59524646
  • Tel:86-571-88938639
  • Fax:86-571-88938652
  • Tel:86-371-86658258
  • Fax:86-371-86658258
  • Tel:86-571-85829152
  • Fax:86-571-85829153
  • Tel:86-25-83697070
  • Fax:86-25-83453275
  • Tel:86-571-87396430
  • Fax:86-571-87396431
  • Tel:86-151-02730682
  • Fax:86-27-83214688
  • Tel:86-1732-7098554
  • Fax:86-1732-7098554
  • Tel:86-27-87465837
  • Fax:86-27-87772287
  • Tel:0086-531-58773055
  • Fax:0086-531-58773066
 
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