Carbamothioic acid,dimethyl-, O-[2-chloro-4-(fluorosulfonyl)phenyl] ester (9CI)

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Names

[ CAS No. ]:
23379-27-3

[ Name ]:
Carbamothioic acid,dimethyl-, O-[2-chloro-4-(fluorosulfonyl)phenyl] ester (9CI)

[Synonym ]:
3-Chloro-4-(N,N-dimethylthiocarbamyloxy)benzenesulfonyl fluoride
Carbamothioic acid,dimethyl-,O-[2-chloro-4-(fluorosulfonyl)phenyl] ester
3-Chloro-4-hydroxybenzenesulfonyl fluoride N,N-dimethylthiocarbamate
Benzenesulfonyl fluoride,3-chloro-4-hydroxy-,dimethylthiocarbamate

Chemical & Physical Properties

[ Density]:
1.478g/cm3

[ Boiling Point ]:
353.8ºC at 760mmHg

[ Molecular Formula ]:
C9H9ClFNO3S2

[ Molecular Weight ]:
297.75400

[ Flash Point ]:
167.8ºC

[ Exact Mass ]:
296.97000

[ PSA ]:
87.08000

[ LogP ]:
3.30430

[ Vapour Pressure ]:
3.51E-05mmHg at 25°C

[ Index of Refraction ]:
1.581

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
DB8944000
CHEMICAL NAME :
Benzenesulfonyl fluoride, 3-chloro-4-hydroxy-, dimethylthiocarbamate
CAS REGISTRY NUMBER :
23379-27-3
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C9-H9-Cl-F-N-O3-S2
MOLECULAR WEIGHT :
297.76
WISWESSER LINE NOTATION :
WSFR CG DOYUS&N1&1

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 :
18 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#04309

Related Compounds

  • (2S)-4-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-methoxypropanamido]-2-hydroxybutanoic acid
  • (2S)-2-{2-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)ethoxy]acetamido}pentanoic acid
  • 2-({1-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoyl]-3-methylazetidin-3-yl}oxy)acetic acid
  • (2R)-2-({1-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]cyclopropyl}formamido)pentanoic acid
  • (2R)-2-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2,2-dimethylpropanamido]pentanoic acid
  • (2R)-2-[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-methylbutanamido]pentanoic acid
  • 1-(6-amino-1-methyl-1H-indol-4-yl)-1,3-diazinane-2,4-dione
  • (2S)-2-{[1-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclobutyl]formamido}pentanoic acid
  • 3-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanamido]-2,2-difluoropropanoic acid
  • 3-[(2R)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-N-methylbutanamido]-2-methylpropanoic acid
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