4,5,6-Triamino-2(1H)-pyrimidinethione

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Names

[ CAS No. ]:
1073-99-0

[ Name ]:
4,5,6-Triamino-2(1H)-pyrimidinethione

[Synonym ]:
4,5,6-triaminopyrimidine-2-thiol
4,5,6-Triamino-1H-pyrimidin-2-thion
4,5,6-triaminopyrimidine-2(1H)-thione
2(1H)-Pyrimidinethione, 4,5,6-triamino-
4,5,6-Triamino-2(1H)-pyrimidinethione
2(1H)-Pyrimidinethione,4,5,6-triamino
4,5,6-Triamino-2-mercaptopyrimidine
2-thio-4,5,6-triaminopyrimidine

Chemical & Physical Properties

[ Density]:
2.0±0.1 g/cm3

[ Boiling Point ]:
281.5±50.0 °C at 760 mmHg

[ Molecular Formula ]:
C4H7N5S

[ Molecular Weight ]:
157.197

[ Flash Point ]:
124.0±30.1 °C

[ Exact Mass ]:
157.042221

[ PSA ]:
138.83000

[ LogP ]:
-2.77

[ Vapour Pressure ]:
0.0±0.6 mmHg at 25°C

[ Index of Refraction ]:
1.971

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
UW5820500
CHEMICAL NAME :
2(1H)-Pyrimidinethione, 4,5,6-triamino-
CAS REGISTRY NUMBER :
1073-99-0
LAST UPDATED :
198909
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C4-H7-N5-S
MOLECULAR WEIGHT :
157.22

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

MUTATION DATA

TYPE OF TEST :
Phage inhibition capacity
TEST SYSTEM :
Bacteria - Escherichia coli
DOSE/DURATION :
1 gm/L
REFERENCE :
ZAPOAK Zeitschrift fuer Allgemeine Mikrobiologie. (Akademie-Verlag GmbH, Postfach 1233, Berlin DDR-1086 Ger. Dem. Rep.) V.1- 1960- Volume(issue)/page/year: 12,583,1972

Safety Information

[ HS Code ]:
2933599090

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

  • 4,5,6-TRIAMINO-2(1H)-PYRIMIDINETHIONE SULFATE SALT
  • 1-Butyl-3,4,5,6-tetrahydro-2(1H)-pyrimidinethione
  • 2(1H)-Pyrimidinethione,1,4,5,6-tetramethyl-(9CI)
  • 4,5,6-triamino-1-methyl-1H-pyrimidin-2-one
  • 4,5,6,7-tetrahydro-5-methylimidazo(4,5,1-jk)(1,4)benzodiazepin-2(1H)-one
  • 4,5,6-Triamno-2-Methylpyrimidine
  • 6-(2,2,3,3-Tetrafluoropropoxy)pyridine-3-carboxylic acid
  • 2-(1-Bromopropan-2-yl)-1,3-dioxolane
  • N-[1-(4-Fluorophenyl)ethyl]-3,4-dihydro-N-methyl-1,4-dioxo-2(1H)-phthalazinepropanamide
  • 2-methyl-3-(methylthio)-1H-indole
  • CID 15720207
  • (1R,2R)-1-(5-Methylfuran-3-yl)propane-1,2,3-triol
  • 2-(2-Bromoethenyl)-5-nitrothiophene
  • Carbamic acid, [1-[1-(phenylmethyl)-3-pyrrolidinyl]ethyl]-, 1,1-dimethylethyl ester
  • N-{1-[2-(N-methyl-4-methylbenzenesulfonamido)acetohydrazido]-1-oxopropan-2-yl}-2-phenylethene-1-sulfonamide
  • 5-Bromo-N-(2-chlorobenzyl)nicotinamide
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