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

Precursor & DownStream

Precursor

  • 2,4-Diamino-6-hydroxypyrimidine

DownStream


Related Compounds

  • N-{2-[4-(Tert-butyl)phenoxy]ethyl}-2-fluoroaniline
  • N-[2-(4-Chloro-3-methylphenoxy)ethyl]aniline
  • N-[2-(4-Chlorophenoxy)ethyl]-3-methylaniline
  • 2,3-Dichloro-N-[2-(1-naphthyl)ethyl]aniline
  • 2,3-Dichloro-N-(2-ethoxybenzyl)aniline
  • 1-(6-Methoxy-5-methylnaphthalen-2-yl)ethanone
  • N-(4-Butoxybenzyl)-2,3-dichloroaniline
  • N-(2-Butoxybenzyl)-2,3-dichloroaniline
  • Tert-butyl 2-amino-5-benzylthiophene-3-carboxylate
  • N-([1,1'-Biphenyl]-4-ylmethyl)-2,3-dimethylaniline
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