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

  • 2-(3-Fluorobenzyl)-2,7-diazaspiro[4.4]nonan-1-one
  • 1-Methyl-3a-phenyloctahydro-1H-pyrrolo[2,3-c]pyridine
  • 4-Phenyl-1,8-dioxa-4,11-diazaspiro[5.6]dodecan-3-one
  • N-Isopropyl-2-oxa-9-azaspiro[5.5]undecane-3-carboxamide
  • 6-(1-Oxa-7-azaspiro[4.5]decan-3-ylamino)picolinonitrile
  • N-(Thiophen-2-ylmethyl)-3-azabicyclo[3.2.1]octane-8-carboxamide
  • 4-(3,6-Diazabicyclo[3.2.1]octan-3-ylmethyl)-3,5-dimethylisoxazole
  • 4-(2-(Dimethylamino)ethyl)-1-methyl-1,4,9-triazaspiro[5.5]undecan-5-one
  • N-(Cyclopropylmethyl)-2-(spiro[chroman-2,4'-piperidin]-4-yl)acetamide
  • 7-(Ethoxymethyl)-1-methyl-4,5,6,7-tetrahydro-1H-[1,2,3]triazolo[4,5-c]pyridine
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