4(3H)-Pyrimidinone,2,6-diamino-5-(2-phenyldiazenyl)-

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Names

[ CAS No. ]:
3054-70-4

[ Name ]:
4(3H)-Pyrimidinone,2,6-diamino-5-(2-phenyldiazenyl)-

[Synonym ]:
Py 40
2,6-Diamino-4-hydroxy-5-phenylazo-pyrimidin
2,6-Diamino-5-(phenylazo)-4-pyrimidinol
5-Phenylazo-2,4-diamino-6-hydroxy-pyrimidin
4-Pyrimidinol,2,6-diamino-5-(phenylazo)
2,6-diamino-pyrimidin-4,5-dione 5-phenylhydrazone
4(1H)-Pyrimidinone,2,6-diamino-5-(phenylazo)
2,4-Diamino-6-hydroxy-5-phenylazopyrimidin
2,4-Diamino-6-hydroxy-5-phenylazopyrimidine

Chemical & Physical Properties

[ Density]:
1.57g/cm3

[ Boiling Point ]:
429ºC at 760mmHg

[ Molecular Formula ]:
C10H10N6O

[ Molecular Weight ]:
230.22600

[ Flash Point ]:
213.2ºC

[ Exact Mass ]:
230.09200

[ PSA ]:
122.51000

[ LogP ]:
2.51210

[ Index of Refraction ]:
1.763

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
UW6126000
CHEMICAL NAME :
4-Pyrimidinol, 2,6-diamino-5-(phenylazo)-
CAS REGISTRY NUMBER :
3054-70-4
LAST UPDATED :
199706
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C10-H10-N6-O
MOLECULAR WEIGHT :
230.26

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD - Lethal dose
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
>1 gm/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
CPBTAL Chemical and Pharmaceutical Bulletin. (Japan Pub. Trading Co., USA, 1255 Howard St., San Francisco, CA 94103) V.6- 1958- Volume(issue)/page/year: 7,7,1959

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2,4-Diamino-6-hydroxypyrimidine

DownStream

Related Compounds

  • Ethyl 2-[4-(3-aminopropyl)triazol-1-yl]acetate
  • Tert-butyl 3-(1-aminoethyl)-1,2-oxazole-4-carboxylate
  • Tert-butyl 2-amino-5-phenylbenzoate
  • Tert-butyl 2-amino-5-cyano-6-oxo-1H-pyridine-3-carboxylate
  • Tert-butyl 2-(2-aminoethyl)-3H-benzimidazole-5-carboxylate
  • 3-[[3-(Phenylmethoxycarbonylamino)phenyl]methylsulfanyl]propanoic acid
  • (2S,3R)-4-(9H-Fluoren-9-ylmethoxycarbonyl)-2-methylmorpholine-3-carboxylic acid
  • [3-(2,3-Dimethylphenyl)-1-bicyclo[1.1.1]pentanyl]methanol
  • [3-(2,4-Dimethylphenyl)-1-bicyclo[1.1.1]pentanyl]methanol
  • [3-(2,5-Dimethylphenyl)-1-bicyclo[1.1.1]pentanyl]methanol
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