4,5,6-Triaminopyrimidine Sulfate Hydrate

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Names

[ CAS No. ]:
6640-23-9

[ Name ]:
4,5,6-Triaminopyrimidine Sulfate Hydrate

[Synonym ]:
pyrimidine-4,5,6-triamine,sulfuric acid,hydrate
EINECS 256-446-3
MFCD00150095

Chemical & Physical Properties

[ Boiling Point ]:
406.2ºC at 760 mmHg

[ Melting Point ]:
>300 °C(lit.)

[ Molecular Formula ]:
C4H9N5O4S

[ Molecular Weight ]:
223.21000

[ Flash Point ]:
228.5ºC

[ Exact Mass ]:
223.03800

[ PSA ]:
186.82000

[ LogP ]:
1.39480

MSDS

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
UW5825000
CHEMICAL NAME :
Pyrimidine, 4,5,6-triamino-, sulfate, hydrate
CAS REGISTRY NUMBER :
6640-23-9
LAST UPDATED :
197901
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C4-H7-N5.H2-O4-S.H2-O
MOLECULAR WEIGHT :
241.26
WISWESSER LINE NOTATION :
T6N CNJ DZ EZ FZ &WSQQ &QH

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 :
320 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#00879

Safety Information

[ Hazard Codes ]:
Xi,Xn

[ Risk Phrases ]:
R36/37/38

[ Safety Phrases ]:
S26

[ WGK Germany ]:
3

[ RTECS ]:
UW5825000

[ 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-Triaminopyrimidine sulfate hydrate
  • 4,5,6-triamino-1H-pyrimidine-2-thione, sulfate
  • 4,5,6-Triaminopyrimidine
  • 6-Hydroxy-2,4,5-triaminopyrimidine sulfate hydrate
  • 2-phenyl-4,5,6-triaminopyrimidine
  • 4,5,6-Pyrimidinetriamine sulfate
  • Hydroquinine, 2a(2)-(2-diethylaminoethoxy)-
  • 5-Chloro-1,2,4-thiadiazole-3-sulfenamide
  • Adenosine, 2-(1,2-dihydroxyethyl)-, (R)-
  • Benzo[8,9]chryseno[5,6-c]furan-5,7-dione
  • 4-Quinazolino[3,4-a]perimidin-6-ylphenol
  • Cinnamic acid, 3-chloro-2-hydroxy-, (Z)-
  • Nonanoic acid, 2-(methoxymethoxy)-, (R)-
  • I+/--(3-Nitro-2-propen-1-yl)benzenepropanol
  • Benzo[h]phenanthro[2,1,10-def]quinoline
  • 1H-Indazole, 3,3a(2)-ethylenebis[1-methyl-
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