1-Piperazinecarbodithioicacid, 4-methyl-

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Names

[ CAS No. ]:
5430-77-3

[ Name ]:
1-Piperazinecarbodithioicacid, 4-methyl-

[Synonym ]:
N-methylpiperazinodithiocarboxylic acid
N-methyl-N'-dithiocarboxylic acid
4-MPipzcdtH
1-Piperazinecarbodithioic acid,4-methyl
4-methyl-piperazine-1-carbodithioic acid
4-Methyl-1-piperazinecarbodithioic acid
4-Methyl-piperazin-1-dithiocarbonsaeure

Chemical & Physical Properties

[ Density]:
1.213g/cm3

[ Boiling Point ]:
233ºC at 760mmHg

[ Molecular Formula ]:
C6H12N2S2

[ Molecular Weight ]:
176.30300

[ Flash Point ]:
94.7ºC

[ Exact Mass ]:
176.04400

[ PSA ]:
77.37000

[ LogP ]:
0.32430

[ Index of Refraction ]:
1.604

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
TL0709300
CHEMICAL NAME :
1-Piperazinecarbodithioic acid, 4-methyl-
CAS REGISTRY NUMBER :
5430-77-3
BEILSTEIN REFERENCE NO. :
0119779
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C6-H12-N2-S2
MOLECULAR WEIGHT :
176.32

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 :
250 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
APSXAS Acta Pharmaceutica Suecica. (Apotekarsocieteten-Farmacevtiska Foereningen, Box 1136, S-111, 81 Stockholm, Sweden) V.1- 1964- Volume(issue)/page/year: 7,7,1970

Safety Information

[ HS Code ]:
2933599090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • methylpiperazine
  • Carbon disulphide
  • 1-Methyl-4-phenylpiperazine
  • Chlormethine hydrochloride

DownStream

  • methylpiperazine
  • Carbon disulphide
  • methyl 4-methylpiperazine-1-carbodithioate

Customs

[ HS Code ]: 2933599090

[ Summary ]:
2933599090. other compounds containing a pyrimidine ring (whether or not hydrogenated) or piperazine ring in the structure. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

Related Compounds

  • 1-[4-Methyl-6-(trichloromethyl)-1,3,5-triazin-2-yl]-3-(3-nitrophe nyl)ure
  • 1-[4-Methyl-6-(trichloromethyl)-1,3,5-triazin-2-yl]-3-phenylure
  • 1-(4-methyl-2-nitrophenyl)pyrrolidine
  • 1-(4-Methyl-2-(methylthio)-1,3-thiazol-5-yl)-3-(4-morpholinyl)-1-propanone
  • 1-(4-methyl-2-nitrophenyl)pyrrole-2-carbaldehyde
  • 1-(4-Methyl-1-oxo-2-(4-oxo-2-(3,4,5-trimethoxyphenyl)-3(4H)-quinazolin yl)pentyl)pyrrolidine
  • (R)-6-Fluoro-2-(pyrrolidin-2-yl)-3-(trifluoromethyl)phenol
  • tetrasodium;(2R)-2-[4,7,10-tris[(1R)-1-carboxylatoethyl]-1,4,7,10-tetrazacyclododec-1-yl]propanoate
  • 2-Cyano-5-oxo-5-((3-(triethoxysilyl)propyl)amino)pentan-2-yl dodecyl carbonotrithioate
  • 7,9-Dihydro-7,9-bis[4-methyl-2,6-bis[(1S)-1-(3,5-dimethylphenyl)ethyl]phenyl]-8H-acenaphth[1,2-d]imidazol-8-ylidene
  • 3-Ethyl-1-methyl-1H-imidazol-3-ium (2R,3R)-3-carboxy-2,3-dihydroxypropanoate
  • 1-(1-Phenylcyclopropyl)cyclopentan-1-amine
  • (R)-3-(4-(6-Amino-5-formylpyrimidin-4-yl)-1H-pyrazol-1-yl)-3-cyclopentylpropanenitrile
  • tert-Butyl (2-(2-(2-((2,4-dinitrophenyl)amino)ethoxy)ethoxy)ethyl)carbamate
  • 7-Bromo-3-ethoxy-1-methylquinolin-2(1H)-one
  • 2,5-Dichloro-4-(chloromethyl)oxazole
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