Phosphoramidothioic dichloride, N,N-bis(2-chloroethyl)-

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Names

[ CAS No. ]:
34492-32-5

[ Name ]:
Phosphoramidothioic dichloride, N,N-bis(2-chloroethyl)-

[Synonym ]:
i 27
adl 4

Chemical & Physical Properties

[ Density]:
1.532g/cm3

[ Boiling Point ]:
314.1ºC at 760 mmHg

[ Molecular Formula ]:
C4H8Cl4NPS

[ Molecular Weight ]:
274.96400

[ Flash Point ]:
143.8ºC

[ Exact Mass ]:
272.88700

[ PSA ]:
45.14000

[ LogP ]:
4.11870

[ Index of Refraction ]:
1.558

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
TB5980000
CHEMICAL NAME :
Phosphoramidothioic dichloride, N,N-bis(2-chloroethyl)-
CAS REGISTRY NUMBER :
34492-32-5
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C4-H8-Cl4-N-P-S
MOLECULAR WEIGHT :
274.96
WISWESSER LINE NOTATION :
SPGGN2G2G

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 :
32 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#00683

Safety Information

[ HS Code ]:
2931900090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Bis(2-Chloroethyl)amine hydrochloride
  • 3-BROMO-6,7-DIHYDRO-5H-PYRROLO[3,4-B]PYRIDINE

DownStream

  • N,N-bis(2-chloroethyl)-2-sulfanylidene-1-oxa-3-thia-2$l^C7H14Cl2NOPS2-phosphacyclohexan-2-amine

Customs

[ HS Code ]: 2931900090

[ Summary ]:
2931900090. other organo-inorganic compounds. VAT:17.0%. Tax rebate rate:13.0%. Supervision conditions:AB(certificate of inspection for goods inward,certificate of inspection for goods outward). MFN tariff:6.5%. General tariff:30.0%

Related Compounds

  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Amino-1-[4-(methoxymethyl)phenyl]ethan-1-one
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 2-Methylthiolane-2-carbaldehyde
  • 4-amino-3-(3-bromo-4-fluoro-phenyl)butanoic acid
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde