(1-chloroethylideneamino) N,N-dimethylcarbamate

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Names

[ CAS No. ]:
127080-03-9

[ Name ]:
(1-chloroethylideneamino) N,N-dimethylcarbamate

Chemical & Physical Properties

[ Density]:
1.18g/cm3

[ Boiling Point ]:
186.4ºC at 760mmHg

[ Molecular Formula ]:
C5H9ClN2O2

[ Molecular Weight ]:
164.59000

[ Flash Point ]:
66.5ºC

[ Exact Mass ]:
164.03500

[ PSA ]:
41.90000

[ LogP ]:
1.25680

[ Vapour Pressure ]:
0.664mmHg at 25°C

[ Index of Refraction ]:
1.471

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
KJ4301500
CHEMICAL NAME :
Ethanimidoyl chloride, N-(((dimethylamino)carbonyl)oxy)-
CAS REGISTRY NUMBER :
127080-03-9
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C5-H9-Cl-N2-O2
MOLECULAR WEIGHT :
164.61

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 :
171 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
PCJOAU Pharmaceutical Chemistry Journal (English Translation). Translation of KHFZAN. (Plenum Pub. Corp., 233 Spring St., New York, NY 10013) No.1- 1967- Volume(issue)/page/year: 25,258,1991

Precursor & DownStream

Precursor

  • Dimethylamine

DownStream

Related Compounds

  • calcium,[(Z)-1-chloroethylideneamino] N,N-dimethylcarbamate,dichloride
  • 1-phenylvinyl N,N-dimethylcarbamate
  • 1-Naphthyl N,N-dimethylcarbamate
  • (1-chlorobutylideneamino) N,N-dimethylcarbamate
  • 1-ethoxyethyl N,N-dimethylcarbamate
  • (1-methyl-3-piperidyl) N,N-dimethylcarbamate
  • 4-bromo-N-(2-(2-(thiophen-2-yl)thiazolo[3,2-b][1,2,4]triazol-6-yl)ethyl)benzamide
  • 5-bromo-N-(2-(2-(thiophen-2-yl)thiazolo[3,2-b][1,2,4]triazol-6-yl)ethyl)furan-2-carboxamide
  • N-(2-(2-(thiophen-2-yl)thiazolo[3,2-b][1,2,4]triazol-6-yl)ethyl)-5,6,7,8-tetrahydronaphthalene-2-sulfonamide
  • 3-(tert-Butyl)picolinaldehyde
  • N-(2-(2-(thiophen-2-yl)thiazolo[3,2-b][1,2,4]triazol-6-yl)ethyl)-2,3-dihydrobenzo[b][1,4]dioxine-6-sulfonamide
  • N-(4-fluorobenzyl)-2-(3-(4-fluorobenzyl)-2,4-dioxo-3,4-dihydropyrido[3,2-d]pyrimidin-1(2H)-yl)acetamide
  • 4-(2-{3-[(4-fluorophenyl)methyl]-2,4-dioxo-1H,2H,3H,4H-pyrido[3,2-d]pyrimidin-1-yl}acetamido)benzamide
  • N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-{3-[(4-fluorophenyl)methyl]-2,4-dioxo-1H,2H,3H,4H-pyrido[3,2-d]pyrimidin-1-yl}acetamide
  • 9-chloro-3-{2-[4-(4-fluorophenyl)piperazin-1-yl]-2-oxoethyl}[1]benzothieno[3,2-d]pyrimidin-4(3H)-one
  • N-(1,3-benzodioxol-5-ylmethyl)-2-(9-chloro-4-oxo[1]benzothieno[3,2-d]pyrimidin-3(4H)-yl)acetamide
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