N-(5-Chloro-o-tolyl)carbamic acid 2-propynyl ester

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Names

[ CAS No. ]:
32496-40-5

[ Name ]:
N-(5-Chloro-o-tolyl)carbamic acid 2-propynyl ester

[Synonym ]:
Carbanilic acid,2-propynyl ester
WLN: GR D1 CMVO2UU1

Chemical & Physical Properties

[ Density]:
1.286g/cm3

[ Boiling Point ]:
272.5ºC at 760 mmHg

[ Molecular Formula ]:
C11H10ClNO2

[ Molecular Weight ]:
223.65600

[ Flash Point ]:
118.6ºC

[ Exact Mass ]:
223.04000

[ PSA ]:
38.33000

[ LogP ]:
2.90310

[ Index of Refraction ]:
1.594

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
EZ3460000
CHEMICAL NAME :
Carbamic acid, N-(5-chloro-o-tolyl)-, 2-propynyl ester
CAS REGISTRY NUMBER :
32496-40-5
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C11-H10-Cl-N-O2
MOLECULAR WEIGHT :
223.67
WISWESSER LINE NOTATION :
GR D1 CMVO2UU1

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intravenous
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
178 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
CSLNX* U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. (Aberdeen Proving Ground, MD 21010) Volume(issue)/page/year: NX#00305

Safety Information

[ HS Code ]:
2924299090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 5-CHLORO-2-METHYLPHENYL ISOCYANATE
  • Propargyl alcohol

DownStream

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-chloroethyl N-(2-methylphenyl)carbamate
  • 3,3'-[(2,5-dichloro-p-phenylene)bis[imino(1-acetyl-2-oxoethylene)azo]]bis[4-chloro-N-(5-chloro-o-tolyl)benzamide]
  • o-tolyl-carbamic acid-(β,β'-dichloro-isopropyl ester)
  • clodinafop-propargyl
  • 3,3'-[(2,5-dimethyl-p-phenylene)bis[imino(1-acetyl-2-oxoethylene)azo]]bis[4-chloro-N-(5-chloro-o-tolyl)benzamide]
  • 3,3'-[(2-chloro-5-methyl-p-phenylene)bis[imino(1-acetyl-2-oxoethylene)azo]]bis[4-chloro-N-(5-chloro-o-tolyl)benzamide]
  • 4-(4-Ethylphenyl)-1-methylpyrrolidin-3-amine
  • Ethyl 3-(benzylamino)-4,4-dimethylpentanoate
  • 5-(1-Azidoethyl)-1,2,3-trimethoxybenzene
  • Ethyl 3-{[(furan-2-yl)methyl]amino}-4-methylpentanoate
  • 3-Cyclopropyl-3-{[(4-methoxyphenyl)methyl]amino}propanoic acid
  • 3-{[(Furan-2-yl)methyl]amino}pentanoic acid
  • N1-[3-(propan-2-yloxy)propyl]benzene-1,2-diamine
  • Ethyl 3-{[(4-methoxyphenyl)methyl]amino}-2-methylbutanoate
  • Ethyl 3-{[(4-methylphenyl)methyl]amino}pentanoate
  • 1-[4-(Oxolan-3-yl)-1,4-diazepan-1-yl]butan-1-one
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