3H-1,2,4-Dithiazol-5-amine,3-imino-, hydrochloride (1:1)

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Names

[ CAS No. ]:
28077-65-8

[ Name ]:
3H-1,2,4-Dithiazol-5-amine,3-imino-, hydrochloride (1:1)

[Synonym ]:
BENZOIC ACID,3,5-DIALLYL-4-HYDROXY-,ETHYL ESTER
4-Hydroxy-3.5-dipropyl-benzoesaeure-aethylester
3,5-Diallyl-4-hydroxy-benzoesaeure-aethylester
Thiuret-hydrochlorid
3,5-diamino-1,2,4-dithiazolium chloride
3,5-Diallyl-4-hydroxybenzoic acid ethyl ester

Chemical & Physical Properties

[ Density]:
2.11g/cm3

[ Boiling Point ]:
239.7ºC at 760 mmHg

[ Molecular Formula ]:
C2H4ClN3S2

[ Molecular Weight ]:
169.65600

[ Flash Point ]:
98.8ºC

[ Exact Mass ]:
168.95400

[ PSA ]:
119.97000

[ LogP ]:
1.09810

[ Vapour Pressure ]:
0.0395mmHg at 25°C

[ Index of Refraction ]:
2.009

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
XO5100000
CHEMICAL NAME :
Thiuret, monohydrochloride
CAS REGISTRY NUMBER :
28077-65-8
LAST UPDATED :
198910
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C2-H3-N3-S2.Cl-H

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 :
50 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

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Dithiobiuret

DownStream

Related Compounds

  • N-(5-fluoro-2-methylphenyl)-2-(3-(3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl)-4,6-dimethyl-2-oxopyridin-1(2H)-yl)acetamide
  • 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
  • 5-amino-N-(2-fluorophenyl)-1-{2-[(3-methylphenyl)amino]-2-oxoethyl}-1H-1,2,3-triazole-4-carboxamide
  • 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-[(4-Fluorophenyl)sulfonyl]piperazino}(7-methylimidazo[1,2-a]pyridin-2-yl)methanone
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde