Product Name

  • Name

    Hydroxyphenylazouracil

  • EINECS
  • CAS No. 29050-86-0
  • Density 1.57g/cm3
  • Solubility
  • Melting Point
  • Formula C10H8 N4 O3
  • Boiling Point 374.35°C (rough estimate)
  • Molecular Weight 232.22
  • Flash Point
  • Transport Information
  • Appearance
  • Safety Mutation data reported. When heated to decomposition it emits toxic fumes of NOx.
  • Risk Codes
  • Molecular Structure Molecular Structure of 29050-86-0 (Hydroxyphenylazouracil)
  • Hazard Symbols
  • Synonyms 2,4(1H,3H)-Pyrimidinedione,6-[(4-hydroxyphenyl)azo]- (9CI); Uracil, 6-[(p-hydroxyphenyl)azo]- (7CI,8CI);6-(p-Hydroxyphenylazo)uracil; NSC 194250; NSC 677287
  • PSA 110.67000
  • LogP 1.18420

6-((p-Hydroxyphenyl)azo)uracil Chemical Properties

Product Name: 6-((p-Hydroxyphenyl)azo)uracil (CAS NO.29050-86-0)


Molecular Formula: C10H8N4O3
Molecular Weight: 232.22g/mol
Mol File: 29050-86-0.mol
Density: 1.57 g/cm3
Surface Tension: 70.5 dyne/cm
XLogP3-AA: -0.5
H-Bond Donor: 3
H-Bond Acceptor: 5
IUPAC Name: 6-[2-(4-oxocyclohexa-2,5-dien-1-ylidene)hydrazinyl]-1H-pyrimidine-2,
4-dione
Canonical SMILES: C1=CC(=O)C=CC1=NNC2=CC(=O)NC(=O)N2
InChI: InChI=1S/C10H8N4O3/c15-7-3-1-6(2-4-7)13-14-8-5-9(16)12-10(17)11-8/h1-5H,
(H3,11,12,14,16,17) 
InChIKey: WBYPTJFSZXOZPK-UHFFFAOYSA-N

6-((p-Hydroxyphenyl)azo)uracil Toxicity Data With Reference

1.    

oms-bcs 20 mg/L

     JOBAAY    Journal of Bacteriology. 126 (1976),108.
2.    

dni-bcs 25 mg/L

     JOBAAY    Journal of Bacteriology. 126 (1976),108.
3.    

pic-bcs 100 µmol/L

     JOVIAM    Journal of Virology. 14 (1974),1470.
4.    

dni-omi 6 µmol/L

     FOMIAZ    Folia Microbiologica (Prague). (Academia, Vodickova 40, CS-112 29 Prague 1, 27 (1982),7.

6-((p-Hydroxyphenyl)azo)uracil Safety Profile

Mutation data reported. When heated to decomposition it emits toxic fumes of NOx.

6-((p-Hydroxyphenyl)azo)uracil Specification

 6-((p-Hydroxyphenyl)azo)uracil ,its CAS NO. is 29050-86-0,the synonyms is Hydroxyphenylazouracil ; 5-25-18-00244 (Beilstein Handbook Reference) ; BRN 0919894 ; NSC 194250 ; 2,4(1H,3H)-Pyrimidinedione, 6-((4-hydroxyphenyl)azo)- (9CI) ; Uracil, 6-((p-hydroxyphenyl)azo)- .

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