2,4(1H,3H)-Pyrimidinedione,6-[2-(4-hydroxyphenyl)diazenyl]-

Suppliers

Names

[ CAS No. ]:
29050-86-0

[ Name ]:
2,4(1H,3H)-Pyrimidinedione,6-[2-(4-hydroxyphenyl)diazenyl]-

[Synonym ]:
Uracil,6-((p-hydroxyphenyl)azo)
6-(p-Hydroxyphenylazo)-uracil
HYDROXYPHENYLAZOURACIL
6-((4-Hydroxyphenyl)diazenyl)-2,4-pyrimidinediol
6-(4-hydroxy-phenylazo)-1H-pyrimidine-2,4-dione

Chemical & Physical Properties

[ Density]:
1.57g/cm3

[ Molecular Formula ]:
C10H8N4O3

[ Molecular Weight ]:
232.19600

[ Exact Mass ]:
232.06000

[ PSA ]:
110.67000

[ LogP ]:
1.18420

[ Index of Refraction ]:
1.721

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
YR0520000
CHEMICAL NAME :
Uracil, 6-((p-hydroxyphenyl)azo)-
CAS REGISTRY NUMBER :
29050-86-0
BEILSTEIN REFERENCE NO. :
0919894
LAST UPDATED :
199612
DATA ITEMS CITED :
4
MOLECULAR FORMULA :
C10-H8-N4-O3
MOLECULAR WEIGHT :
232.22
WISWESSER LINE NOTATION :
T6MVMVJ FNUNR DQ

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

MUTATION DATA

TYPE OF TEST :
DNA inhibition
TEST SYSTEM :
Microorganism - not otherwise specified
DOSE/DURATION :
6 umol/L
REFERENCE :
FOMIAZ Folia Microbiologica (Prague). (Academia, Vodickova 40, 112 29 Prague 1, Czechoslavakia) V.4- 1959- Volume(issue)/page/year: 27,7,1982

Related Compounds

  • N-(3,5-difluoro-4-iodophenyl)acetamide
  • tert-butyl 5-(phenylcarbamoyl)-3,4-dihydroisoquinoline-2(1H)-carboxylate
  • 4-Phenyl-but-3-enoic acid amide
  • Methyl 2-(4-phenylcyclohexyl)acetate
  • 2,3-Dihydro-3-(1-methylethyl)-2-oxo-1H-imidazole-1-pentanoic acid
  • (R)-6-(1-(4-cyano-3-methylphenyl)-5-cyclopentyl-4,5-dihydro-1H-pyrazol-3-yl)-2-ethoxynicotinamide
  • 4-[1-(Fluoren-9-ylmethoxycarbonyl)piperidin-4-yloxy]benzaldehyde
  • 3-bromo-N,5-dimethoxy-N-methylbenzamide
  • (2S)-3-ethoxy-2-methylpropanoic acid
  • 3-Cyclopropoxybenzaldehyde
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.