2-chloroethyl N-(4-chlorophenyl)carbamate

Names

[ CAS No. ]:
25217-18-9

[ Name ]:
2-chloroethyl N-(4-chlorophenyl)carbamate

[Synonym ]:
2-Chloroethyl p-chlorocarbanilate
CB 28
p-Chlorocarbanilic acid 2-chloroethyl ester
CARBANILIC ACID,p-CHLORO-,2-CHLOROETHYL ESTER

Chemical & Physical Properties

[ Density]:
1.387g/cm3

[ Boiling Point ]:
285.5ºC at 760 mmHg

[ Molecular Formula ]:
C9H9Cl2NO2

[ Molecular Weight ]:
234.07900

[ Flash Point ]:
126.5ºC

[ Exact Mass ]:
233.00100

[ PSA ]:
38.33000

[ LogP ]:
3.20030

[ Vapour Pressure ]:
0.00279mmHg at 25°C

[ Index of Refraction ]:
1.586

MSDS

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
FD7710000
CHEMICAL NAME :
Carbanilic acid, p-chloro-, 2-chloroethyl ester
CAS REGISTRY NUMBER :
25217-18-9
BEILSTEIN REFERENCE NO. :
2806080
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C9-H9-Cl2-N-O2
MOLECULAR WEIGHT :
234.09

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
900 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
THERAP Therapie. (Doin, Editeurs, 8, Place de l'Odeon, F-75006 Paris, France) V.1- 1946- Volume(issue)/page/year: 16,678,1961

Safety Information

[ HS Code ]:
2924299090

Synthetic Route

Customs

[ HS Code ]: 2924299090

[ Summary ]:
2924299090. other cyclic amides (including cyclic carbamates) and their derivatives; salts thereof. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:30.0%


Related Compounds

  • 2-chloro-N-(2-chloroethyl)-N-[(4-chlorophenyl)sulfanyl-methyl-phosphoryl]ethanamine
  • 2-chloroethyl N-(4-nitrophenyl)carbamate
  • 2-chloroethyl N-(4-methylphenyl)carbamate
  • 2-chloroethyl N-(4-carbonochloridoylphenyl)carbamate
  • 2-piperidinoethyl N-(4-chlorophenyl)carbamate hydrochloride
  • (2-cyanophenyl) N-(4-chlorophenyl)carbamate
  • 2-(2-fluorophenyl)-N-(2-(4-(3-methyl-1,2,4-oxadiazol-5-yl)-1H-1,2,3-triazol-1-yl)ethyl)acetamide
  • 2-(3-chloro-4-methoxyphenyl)-N-(2-(4-(3-methyl-1,2,4-oxadiazol-5-yl)-1H-1,2,3-triazol-1-yl)ethyl)acetamide
  • N-(2-(4-(3-methyl-1,2,4-oxadiazol-5-yl)-1H-1,2,3-triazol-1-yl)ethyl)-2-(o-tolyl)acetamide
  • 2-chloro-4-fluoro-N-(2-(4-(3-methyl-1,2,4-oxadiazol-5-yl)-1H-1,2,3-triazol-1-yl)ethyl)benzamide
  • N-(2-(4-(3-methyl-1,2,4-oxadiazol-5-yl)-1H-1,2,3-triazol-1-yl)ethyl)-2-(thiophen-3-yl)acetamide
  • N-(2-(4-(3-methyl-1,2,4-oxadiazol-5-yl)-1H-1,2,3-triazol-1-yl)ethyl)-4-phenylbutanamide
  • 2-(3,5-dimethylisoxazol-4-yl)-N-(2-(4-(3-methyl-1,2,4-oxadiazol-5-yl)-1H-1,2,3-triazol-1-yl)ethyl)acetamide
  • N-(2-(4-(3-methyl-1,2,4-oxadiazol-5-yl)-1H-1,2,3-triazol-1-yl)ethyl)-3-(trifluoromethoxy)benzamide
  • 2-(4-chloro-2-methylphenoxy)-N-(2-(4-(3-methyl-1,2,4-oxadiazol-5-yl)-1H-1,2,3-triazol-1-yl)ethyl)acetamide
  • N-(2-(4-(3-methyl-1,2,4-oxadiazol-5-yl)-1H-1,2,3-triazol-1-yl)ethyl)-2-(4-(trifluoromethoxy)phenyl)acetamide
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