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Home> Hot Product Listed P   > Phosphorothioic acid,O-(6-ethoxy-3-pyridazinyl) O,O-bis(1-methylethyl) ester
100-10-7 structure

Phosphorothioic acid,O-(6-ethoxy-3-pyridazinyl) O,O-bis(1-methylethyl) ester

Iupac Name:4-(dimethylamino)benzaldehyde
CAS No.:100-10-7
EINECS(EC#): 200-691-0
Molecular Weight:149.18974
Molecular Formula:C24H24O6 (isomer)
Names and Identifiers
Synonyms

(6-ethoxypyridazin-3-yl)oxy-di(propan-2-yloxy)-sulfanylidene- AC1L54NK brn 0891668 DTXSID40185805 LS-108406 o,o-bis(1-methylethyl) o-(6-ethoxy-3-pyridazinyl) phosphorothioate o-6-ethoxypyridazin-3-yl o,o-diisopropyl phosphorothioate phosphorothioic acid, o,o-bis(1-methylethyl) o-(6-ethoxy-3-pyridazinyl) ester Phosphorothioicacid, O-(6-ethoxy-3-pyridazinyl) O,O-diisopropyl ester (8CI) SCHEMBL11677167

Inchi
InChI=1/C9H11NO/c1-10(2)9-5-3-8(7-11)4-6-9/h3-7H,1-2H3
InChkey
BGNGWHSBYQYVRX-UHFFFAOYSA-N
Canonical Smiles
CN(C)C1=CC=C(C=C1)C=O
Properties
Melting Point
70-75℃
Boiling Point
73.3 °C at 760 mmHg
Vapour
0.000806mmHg at 25°C
Refractive Index
n20/D 1.417
Flash Point
°C
HS Code
29223900
Safety and Handling
Risk Statements
R22;R52/53
Safety Statements
S61
HazardClass
6.1
PackingGroup
I; II; III
Transport
200kgs
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  
FULL JOINT 0_10 view >
Registered companies:
Registrant / Supplier details Latest dossier received
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MSDS

2.Hazard identification

2.1 Classification of the substance or mixture

Acute toxicity - Oral, Category 3

Hazardous to the aquatic environment, long-term (Chronic) - Category Chronic 3

2.2 GHS label elements, including precautionary statements

Pictogram(s)
Signal word

Danger

Hazard statement(s)

H301 Toxic if swallowed

H412 Harmful to aquatic life with long lasting effects

Precautionary statement(s)
Prevention

P264 Wash ... thoroughly after handling.

P270 Do not eat, drink or smoke when using this product.

P273 Avoid release to the environment.

Response

P301+P310 IF SWALLOWED: Immediately call a POISON CENTER/doctor/\u2026

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

P330 Rinse mouth.

Storage

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:149.18974g/mol
  • Molecular Formula:C24H24O6
  • XLogP3-AA:1.8
  • Exact Mass:149.084064
  • Monoisotopic Mass:149.084064
  • Complexity:126
  • Rotatable Bond Count:2
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:2
  • Topological Polar Surface Area:20.3
  • Heavy Atom Count:11
  • 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
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Recommended Suppliers
  • Tel:86-571-88938639
  • Fax:86-571-88938652
  • Tel:0086-27-59207850
  • Fax:0086-27-59524646
  • Tel:+86-0592-5567629
  • Fax:+86-0592-5567629
  • Tel:86-21-33758180
  • Fax:86-21-51685790
  • Tel:86-371-86658258
  • Fax:86-371-86658258
  • Tel:86-27-111111111111
  • Fax:86-27-11111111111111
  • Tel:86-571-87396430
  • Fax:86-571-87396431
  • Tel:86-571-86960370
  • Fax:86-571-86940780
  • Tel:86-21-61124658
  • Fax:86-21-61294103
  • Tel:86-27-83214668
  • Fax:86-27-83214668
 
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