6-Methyl-2,3-dihydro-2-phenyl-1H-1,3, 2-benzothiazaphosphole-2-sulfide

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Names

[ CAS No. ]:
73713-81-2

[ Name ]:
6-Methyl-2,3-dihydro-2-phenyl-1H-1,3, 2-benzothiazaphosphole-2-sulfide

[Synonym ]:
2,3-Dihydro-6-methyl-2-phenyl-1,3,2-benzothiazaphosphole 2-sulfide

Chemical & Physical Properties

[ Density]:
1.36g/cm3

[ Boiling Point ]:
435.8ºC at 760 mmHg

[ Molecular Formula ]:
C13H12NPS2

[ Molecular Weight ]:
277.34500

[ Flash Point ]:
217.4ºC

[ Exact Mass ]:
277.01500

[ PSA ]:
79.23000

[ LogP ]:
4.93620

[ Index of Refraction ]:
1.711

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
DL0254500
CHEMICAL NAME :
1,3,2-Benzothiazaphospholine, 6-methyl-2-phenyl-, 2-sulfide
CAS REGISTRY NUMBER :
73713-81-2
LAST UPDATED :
197906
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C13-H12-N-P-S2
MOLECULAR WEIGHT :
277.35
WISWESSER LINE NOTATION :
T56 BMPSJ CS CR& G1

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#04665

Related Compounds

  • (S)-3-Boc-4-(3-fluorophenyl)-1,2,3-oxathiazolidine 2,2-dioxide
  • [4-(Tert-butoxy)-2-methylbutan-2-yl](methyl)amine
  • Ethanol, 2-[[2-[(4-chloro-7-fluoro-1-isoquinolinyl)oxy]ethyl]amino]-
  • Carbamic acid, N-[(1S)-2-(1-azetidinyl)-1-(3-bromophenyl)ethyl]-, 1,1-dimethylethyl ester
  • 4-[4-(Propan-2-yl)piperidin-4-yl]morpholine
  • Carbamic acid, N-[(1S)-2-(1-azetidinyl)-1-[4-(1-methylethyl)phenyl]ethyl]-, 1,1-dimethylethyl ester
  • tert-Butyl (S)-(1-(4-chloro-3-(trifluoromethyl)phenyl)-2-hydroxyethyl)carbamate
  • (5-Bromopyridin-2-yl)methoxy-tri(propan-2-yl)silane
  • 6-(4-(Tert-butoxycarbonyl)phenyl)-2-((2,2,2-trifluoroethyl)amino)nicotinic acid
  • 1H-Imidazole, 5-iodo-2-[2-[(tetrahydro-2H-pyran-4-yl)oxy]ethyl]-
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