Carbamic acid,methylnitroso-, 2-chloroethyl ester (9CI)

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Names

[ CAS No. ]:
63982-14-9

[ Name ]:
Carbamic acid,methylnitroso-, 2-chloroethyl ester (9CI)

[Synonym ]:
tl 233
carbamic acid,n-methyl-n-nitroso-,2-chloroethyl ester

Chemical & Physical Properties

[ Density]:
1.36g/cm3

[ Boiling Point ]:
195.6ºC at 760mmHg

[ Molecular Formula ]:
C4H7ClN2O3

[ Molecular Weight ]:
166.56300

[ Flash Point ]:
72.1ºC

[ Exact Mass ]:
166.01500

[ PSA ]:
58.97000

[ LogP ]:
0.97500

[ Index of Refraction ]:
1.494

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
FC6125000
CHEMICAL NAME :
Carbamic acid, N-methyl-N-nitroso-, 2-chloroethyl ester
CAS REGISTRY NUMBER :
63982-14-9
BEILSTEIN REFERENCE NO. :
1770728
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C4-H7-Cl-N2-O3
MOLECULAR WEIGHT :
166.58
WISWESSER LINE NOTATION :
ONN1&VOR BG

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LCLo - Lowest published lethal concentration
ROUTE OF EXPOSURE :
Inhalation
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
150 mg/m3/10M
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
NDRC** National Defense Research Committee, Office of Scientific Research and Development, Progress Report. Volume(issue)/page/year: NDCrc-132,JUN1942

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • methyl-carbamic acid-(2-chloro-ethyl ester)

DownStream

Related Compounds

  • 2-(Prop-2-yn-1-yl)-1,3-thiazole
  • (E)-3-(benzo[d][1,3]dioxol-5-yl)-N-(1-(tetrahydro-2H-pyran-4-yl)-1H-pyrazol-4-yl)acrylamide
  • tert-Butyl 4-(4-(trifluoromethyl)pyridin-3-yl)piperazine-1-carboxylate
  • tert-Butyl 4-(4-bromo-2-(trifluoromethyl)-phenyl)piperazine-1-carboxylate
  • tert-Butyl 4-(4-bromo-3-cyanophenyl)-piperazine-1-carboxylate
  • tert-Butyl 4-(4-formyl-3-nitrophenyl)-piperazine-1-carboxylate
  • tert-Butyl 4-(5-bromo-2-(trifluoromethyl)-phenyl)piperazine-1-carboxylate
  • tert-Butyl 4-(5-bromo-2-cyanophenyl)-piperazine-1-carboxylate
  • 2-phenoxy-N-(1-(tetrahydro-2H-pyran-4-yl)-1H-pyrazol-4-yl)propanamide
  • 2-(2-methoxyphenoxy)-N-(1-(tetrahydro-2H-pyran-4-yl)-1H-pyrazol-4-yl)acetamide
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