4-[(2,4,6-triaminopyrimidin-5-yl)diazenyl]benzoic acid

Names

[ CAS No. ]:
2878-04-8

[ Name ]:
4-[(2,4,6-triaminopyrimidin-5-yl)diazenyl]benzoic acid

[Synonym ]:
4-(2,4,6-Triamino-pyrimidin-5-ylazo)-benzoesaeure
BENZOIC ACID,p-((2,4,6-TRIAMINO-5-PYRIMIDINYL)AZO)
4-(2,4,6-triamino-pyrimidin-5-ylazo)-benzoic acid
2,4,6-Triamino-5-<4-carboxy-benzolazo>-pyrimidin
PY-74
p-((2,4,6-Triamino-5-pyrimidinyl)azo)benzoic acid
2,4,6-Triamino-5-<4-carboxy-phenylazo>-pyrimidin
HMS2884J03

Chemical & Physical Properties

[ Density]:
1.74g/cm3

[ Boiling Point ]:
719.8ºC at 760 mmHg

[ Molecular Formula ]:
C11H11N7O2

[ Molecular Weight ]:
273.25100

[ Flash Point ]:
389.1ºC

[ Exact Mass ]:
273.09700

[ PSA ]:
165.86000

[ LogP ]:
3.08040

[ Vapour Pressure ]:
9.55E-22mmHg at 25°C

[ Index of Refraction ]:
1.814

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
DH7098000
CHEMICAL NAME :
Benzoic acid, p-((2,4,6-triamino-5-pyrimidinyl)azo)-
CAS REGISTRY NUMBER :
2878-04-8
BEILSTEIN REFERENCE NO. :
0301734
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C11-H11-N7-O2
MOLECULAR WEIGHT :
273.29
WISWESSER LINE NOTATION :
T6N CNJ BZ DZ FZ ENUNR DVQ

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LDLo - Lowest published lethal dose
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
1 gm/kg
TOXIC EFFECTS :
Tumorigenic - active as anti-cancer agent
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

Related Compounds

  • 2-(3,4-dihydro-2H-1-benzopyran-3-yl)ethanimidamide
  • 1-{4-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]phenyl}-1H-1,3-benzodiazole-5-carboxylic acid
  • 2-(4-{[(9H-fluoren-9-yl)methoxy]carbonyl}-6,6-dimethylmorpholin-2-yl)acetic acid
  • 4-bromo-5-chloro-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-methoxybenzoic acid
  • 2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-5-(propan-2-yloxy)benzoic acid
  • 1-(((9H-Fluoren-9-yl)methoxy)carbonyl)-7-fluoro-1,2,3,4-tetrahydroquinoline-4-carboxylic acid
  • 5-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2,3-dimethoxybenzoic acid
  • 2-({5-[cyclohexyl({[(9H-fluoren-9-yl)methoxy]carbonyl})amino]-1,3,4-thiadiazol-2-yl}sulfanyl)acetic acid
  • 3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-hydroxy-5-methylbenzoic acid
  • 1-(1-{[(9H-fluoren-9-yl)methoxy]carbonyl}azetidin-3-yl)-1H-pyrazole-5-carboxylic acid