1-Piperazinecarbodithioicacid, 2,5-dimethyl-, trans- (9CI)

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Names

[ CAS No. ]:
63980-49-4

[ Name ]:
1-Piperazinecarbodithioicacid, 2,5-dimethyl-, trans- (9CI)

Chemical & Physical Properties

[ Density]:
1.118g/cm3

[ Boiling Point ]:
259.5ºC at 760 mmHg

[ Molecular Formula ]:
C7H14N2S2

[ Molecular Weight ]:
190.32900

[ Flash Point ]:
110.7ºC

[ Exact Mass ]:
190.06000

[ PSA ]:
86.16000

[ LogP ]:
1.15000

[ Index of Refraction ]:
1.553

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
TL0700000
CHEMICAL NAME :
1-Piperazinecarbodithioic acid, 2,5-dimethyl-, (E)-
CAS REGISTRY NUMBER :
63980-49-4
LAST UPDATED :
199012
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C7-H14-N2-S2
MOLECULAR WEIGHT :
190.35
WISWESSER LINE NOTATION :
T6M DNTJ B1 DYUS&SH E1 -T

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
200 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
NTIS** National Technical Information Service. (Springfield, VA 22161) Formerly U.S. Clearinghouse for Scientific & Technical Information. Volume(issue)/page/year: AD277-689

Related Compounds

  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 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
  • tert-Butyl-DL-alanine
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide
  • N-[3-(Aminooxy)propyl]-N-butyl-1-butanamine