Product Name

  • Name

    CHLORPHENESIN CARBAMATE

  • EINECS
  • CAS No. 886-74-8
  • Article Data2
  • CAS DataBase
  • Density 1.365g/cm3
  • Solubility
  • Melting Point 89-91°
  • Formula C10H12 Cl N O4
  • Boiling Point 481.8°C at 760 mmHg
  • Molecular Weight 245.663
  • Flash Point 245.2°C
  • Transport Information
  • Appearance
  • Safety Poison by intraperitoneal and intravenous routes. Moderately toxic by ingestion and subcutaneous routes. Human systemic effects by ingestion: somnolence, hallucinations or distorted perceptions, and muscle weakness. Experimental reproductive effects. When heated to decomposition it emits very toxic fumes of Cl− and NOx. See also CARBAMATES.
  • Risk Codes
  • Molecular Structure Molecular Structure of 886-74-8 (CHLORPHENESIN CARBAMATE)
  • Hazard Symbols
  • Synonyms 1,2-Propanediol,3-(p-chlorophenoxy)-, 1-carbamate (8CI); Carbamic acid,3-(p-chlorophenoxy)-2-hydroxypropyl ester (7CI);3-(4-Chlorophenoxy)-2-hydroxypropyl carbamate;3-(p-Chlorophenoxy)-2-hydroxypropyl carbamate;3-[p-Chlorophenoxy]-1,2-propanediol-1-carbamate; Chlorphenesin carbamate;Maolate; NSC 82943; Rinlaxer; U 19646; U-19,646
  • PSA 81.78000
  • LogP 1.87530

Chlorphenesin carbamate Chemical Properties

MF: C10H12ClNO4
MW: 245.66
EINECS: 212-954-7
Density: 1.365 g/cm3 
Flash Point: 245.2 °C
Index of Refraction: 1.564   
Enthalpy of Vaporization: 78.64 kJ/mol 
Vapour Pressure: 4.28E-10 mmHg at 25°C 
Boiling Point of Chlorphenesin carbamate (CAS NO.886-74-8): 481.8 °C at 760 mmHg 
IUPAC Name: [3-(4-chlorophenoxy)-2-hydroxypropyl] carbamate
Synonyms: 2-Propanediol,3-(p-chlorophenoxy)-1-carbamate ; 3-(4-Chlorophenoxy)-2-hydroxypropylcarbamate ; 3-(P-chlorophenoxy)-1,2-propanediol-1-carbamate ; 3-(P-chlorophenoxy)-2-hydroxypropylcarbamate ; Carbamicacid,3-(P-chlorophenoxy)-2-hydroxypropylester ; Maolate ; Rinlaxer
Following is the molecular structure of Chlorphenesin carbamate (CAS NO.886-74-8):

Chlorphenesin carbamate Toxicity Data With Reference

1.    

orl-hmn TDLo:23 mg/kg/D:CNS

     34ZIAG    Toxicology of Drugs and Chemicals ,Deichmann, W.B.,New York, NY.: Academic Press, Inc.,1969,171.
2.    

orl-rat LD50:632 mg/kg

     IYKEDH    Iyakuhin Kenkyu. Study of Medical Supplies. 10 (1970),710.
3.    

ipr-rat LD50:354 mg/kg

     27ZQAG    Psychotropic Drugs and Related Compounds E. Usdin andD.H. Efron,2nd ed.,Washington, DC.: 1972,386.
4.    

scu-rat LD50:952 mg/kg

     OYYAA2    Oyo Yakuri. Pharmacometrics. 13 (1977),659.
5.    

ivn-rat LD50:237 mg/kg

     YKYUA6    Yakkyoku. Pharmacy. 31 (1980),363.
6.    

orl-mus LD50:741 mg/kg

     IYKEDH    Iyakuhin Kenkyu. Study of Medical Supplies. 10 (1979),710.
7.    

ipr-mus LD50:452 mg/kg

     IYKEDH    Iyakuhin Kenkyu. Study of Medical Supplies. 10 (1979),710.
8.    

scu-mus LD50:798 mg/kg

     IYKEDH    Iyakuhin Kenkyu. Study of Medical Supplies. 10 (1979),710.
9.    

ivn-mus LD50:239 mg/kg

     27ZQAG    Psychotropic Drugs and Related Compounds E. Usdin andD.H. Efron,2nd ed.,Washington, DC.: 1972,386.

Chlorphenesin carbamate Safety Profile

Safety Information of Chlorphenesin carbamate (CAS NO.886-74-8):
Poison by intraperitoneal and intravenous routes. Moderately toxic by ingestion and subcutaneous routes. Human systemic effects by ingestion: somnolence, hallucinations or distorted perceptions, and muscle weakness. Experimental reproductive effects. When heated to decomposition it emits very toxic fumes of Cl− and NOx.

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