Product Name

  • Name

    ethane-1,2-disulfonic acid - 5-(2-chloroethyl)-4-methyl-1,3-oxazole (1:2)

  • EINECS
  • CAS No. 1755-67-5
  • Density g/cm3
  • Solubility
  • Melting Point
  • Formula C12H16Cl2O2•C2H6O6S2
  • Boiling Point °Cat760mmHg
  • Molecular Weight 453.38
  • Flash Point °C
  • Transport Information
  • Appearance
  • Safety Poison by ingestion, subcutaneous, intravenous, and intraperitoneal routes. When heated to decomposition it emits toxic fumes of Cl and SOx. See also SULFONATES.
  • Risk Codes
  • Molecular Structure Molecular Structure of 1755-67-5 (ethane-1,2-disulfonic acid - 5-(2-chloroethyl)-4-methyl-1,3-oxazole (1:2))
  • Hazard Symbols
  • Synonyms
  • PSA
  • LogP

Oxazole, 5-(2-chloroethyl)-4-methyl-, 1,2-ethanedisulfonate (2:1) Chemical Properties

Molecular structure of Oxazole, 5-(2-chloroethyl)-4-methyl-, 1,2-ethanedisulfonate (2:1) (CAS NO.1755-67-5) is:

Product Name: Oxazole, 5-(2-chloroethyl)-4-methyl-, 1,2-ethanedisulfonate (2:1)
CAS Registry Number: 1755-67-5
IUPAC Name: 5-(2-chloroethyl)-4-methyl-1,3-oxazole; ethane-1,2-disulfonic acid
Molecular Weight: 481.36908 [g/mol]
Molecular Formula: C14H22Cl2N2O8S2
H-Bond Donor: 2
H-Bond Acceptor: 10 
Canonical SMILES: CC1=C(OC=N1)CCCl.CC1=C(OC=N1)CCCl.C(CS(=O)(=O)O)S(=O)(=O)O
InChI: InChI=1S/2C6H8ClNO.C2H6O6S2/c2*1-5-6(2-3-7)9-4-8-5;3-9(4,5)1-2-10(6,7)8/h2*4H,2-3H2,1H3;1-2H2,(H,3,4,5)(H,6,7,8)
InChIKey: QMBXTADGCUJMOA-UHFFFAOYSA-N
Classification Code: Drug / Therapeutic Agent

Oxazole, 5-(2-chloroethyl)-4-methyl-, 1,2-ethanedisulfonate (2:1) Toxicity Data With Reference

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 315mg/kg (315mg/kg)   Acta Pharmaceutica Suecica. Vol. 4, Pg. 269, 1967.
mouse LD50 intravenous 250mg/kg (250mg/kg)   Acta Pharmaceutica Suecica. Vol. 4, Pg. 269, 1967.
mouse LD50 oral 380mg/kg (380mg/kg)   Acta Pharmaceutica Suecica. Vol. 4, Pg. 269, 1967.
mouse LD50 subcutaneous 380mg/kg (380mg/kg)   Acta Pharmaceutica Suecica. Vol. 4, Pg. 269, 1967.

Oxazole, 5-(2-chloroethyl)-4-methyl-, 1,2-ethanedisulfonate (2:1) Safety Profile

Poison by ingestion, subcutaneous, intravenous, and intraperitoneal routes. When heated to decomposition it emits toxic fumes of Cl and SOx. See also SULFONATES.

Oxazole, 5-(2-chloroethyl)-4-methyl-, 1,2-ethanedisulfonate (2:1) Specification

 Oxazole, 5-(2-chloroethyl)-4-methyl-, 1,2-ethanedisulfonate (2:1) , its cas register number is 1755-67-5. It also can be called 5-(2-Chloroethyl)-4-methyloxazole 1,2-ethanedisulfonate (2:1) .

Post buying leads

About|Contact|Cas|Product Name|Molecular|Country|Encyclopedia

Message|New Cas|MSDS|Service|Advertisement|CAS DataBase|Article Data|Manufacturers | Chemical Catalog

©2008 LookChem.com,License: ICP

NO.:Zhejiang16009103

complaints:service@lookchem.com Desktop View