1,3,2-Benzothiazaphospholine, 5-chloro-2-phenyl-, 2-sulfide

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Names

[ CAS No. ]:
73713-80-1

[ Name ]:
1,3,2-Benzothiazaphospholine, 5-chloro-2-phenyl-, 2-sulfide

[Synonym ]:
5-Chloro-2,3-dihydro-2-phenyl-1H-1,3,2-benzothiazaphosphole-2-sulfide
5-chloro-2-phenyl-2,3-dihydro-1,3,2-benzothiazaphosphole 2-sulfide
1,3,2-Benzothiazaphospholine,5-chloro-2-phenyl-,2-sulfide

Chemical & Physical Properties

[ Density]:
1.5g/cm3

[ Boiling Point ]:
443.5ºC at 760 mmHg

[ Molecular Formula ]:
C12H9ClNPS2

[ Molecular Weight ]:
297.76300

[ Flash Point ]:
222ºC

[ Exact Mass ]:
296.96000

[ PSA ]:
79.23000

[ LogP ]:
5.28120

[ Index of Refraction ]:
1.737

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
DL0254000
CHEMICAL NAME :
1,3,2-Benzothiazaphospholine, 5-chloro-2-phenyl-, 2-sulfide
CAS REGISTRY NUMBER :
73713-80-1
LAST UPDATED :
197906
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C12-H9-Cl-N-P-S2
MOLECULAR WEIGHT :
297.76
WISWESSER LINE NOTATION :
T56 BMPSJ CS CR& HG

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 :
56 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#04666

Related Compounds

  • (1-((3-Methylpyrazin-2-yl)sulfonyl)piperidin-4-yl)methanamine hydrochloride
  • 2-Hydroxy-3-methoxypentanoic acid
  • {Bicyclo[2.2.1]hept-5-en-2-yl}hydrazine
  • I(3)-Ethylidenebenzenepropanamine
  • 1-((3-Methylpyrazin-2-yl)sulfonyl)piperidin-4-amine hydrochloride
  • N-(2,4-dimethoxypyrimidin-5-yl)isonicotinamide
  • 1-(2,6-Difluoro-3-methylphenyl)-2,2,2-trifluoroethan-1-amine
  • Methyl 5-methyl-1,2,3,4-tetrahydroquinoline-8-carboxylate
  • 2-Ethynyl-1-methanesulfonylpyrrolidine
  • 1-[9-(3-Chlorophenyl)-1,7-dioxo-2,3,4,4a,5,6,6a,8,9,10,10a,10b-dodecahydropyrimido[4,5-c]isoquinolin-3-yl]piperidine-4-carboxamide
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