2-Chloro-N-sulfinylaniline

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Names

[ CAS No. ]:
5464-64-2

[ Name ]:
2-Chloro-N-sulfinylaniline

[Synonym ]:
Benzenamine,2-chloro-N-sulfinyl
ANILINE,o-CHLORO-N-SULFINYL
2-Chlorosulfinylaniline
N-Thionyl-2-chlor-anilin
(o-Chlorophenyl)sulfinylamine
2-Chlor-1-sulfinyl-amino-benzol
2-Chlor-N-sulfinylanilin
2-Chloro-N-sulfinylbenzenamine
N-(2-chloro-phenyl)-sulfur imide oxide
2-chloro-N-sulfinyl-aniline

Chemical & Physical Properties

[ Density]:
1.37g/cm3

[ Boiling Point ]:
252.5ºC at 760 mmHg

[ Molecular Formula ]:
C6H4ClNOS

[ Molecular Weight ]:
173.62000

[ Flash Point ]:
106.5ºC

[ Exact Mass ]:
172.97000

[ PSA ]:
61.52000

[ LogP ]:
3.23380

[ Index of Refraction ]:
1.613

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
BX1850000
CHEMICAL NAME :
Aniline, o-chloro-N-sulfinyl-
CAS REGISTRY NUMBER :
5464-64-2
BEILSTEIN REFERENCE NO. :
0509419
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C6-H4-Cl-N-O-S
MOLECULAR WEIGHT :
173.62
WISWESSER LINE NOTATION :
OSNR BG

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 :
100 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#05325

Synthetic Route

Precursor & DownStream

Precursor

  • 2-Chloroaniline

DownStream

  • 2-chlorophenyl isothiocyanate

Related Compounds

  • 2-chloro-N-[(4-nitrophenyl)carbamoyl]benzamide
  • 2-Chloro-N-cyclohexyl-N-ethyl-acetamide
  • 2-chloro-N-(2,6-diethylphenyl)-N-(ethoxymethyl)acetamide
  • 2-CHLORO-N-CYCLOHEX-1-EN-1-YL-N-ETHYLACETAMIDE
  • 2-CHLORO-N-(3-CHLOROPHENETHYL)ACETAMIDE
  • 2-Chloro-N-(3-methoxy-phenyl)-2-phenyl-acetamide
  • rac-(1R,2R)-2-(4-chloro-2-methoxyphenyl)cyclopropane-1-carboxylic acid
  • 2-Cyclopropanecarbonyl-8,8-difluoro-2,6-diazaspiro[3.4]octane
  • 5-(1,1,1,3,3,3-Hexafluoropropan-2-yl)-1,2-oxazole-3-carboxylic acid
  • 5-(1-Amino-2,2-dimethylcyclopropyl)thiophene-3-carbonitrile
  • 3-(2-Bromopropyl)-6-chloro-2-methoxypyridine
  • rac-(1R,2R)-2-(3-fluoro-2-methoxyphenyl)cyclopropane-1-carboxylic acid
  • 4-{6,6-Dimethylbicyclo[3.1.1]heptan-2-yl}butan-2-ol
  • 3-(1,3-dimethyl-1H-pyrazol-5-yl)-3-methylbutanoic acid
  • O-{[1-(2-fluoro-4-nitrophenyl)cyclopropyl]methyl}hydroxylamine
  • 4-(3-Chloro-2-methoxyphenyl)-2-methylbutan-2-amine
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