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| Name |
6-((p-Hydroxyphenyl)azo)uracil |
EINECS | N/A |
| CAS No. | 29050-86-0 | Density | 1.57g/cm3 |
| PSA | 110.67000 | LogP | 1.18420 |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C10H8 N4 O3 | Boiling Point | 374.35°C (rough estimate) |
| Molecular Weight | 232.22 | Flash Point | N/A |
| Transport Information | N/A | Appearance | N/A |
| Safety | Mutation data reported. When heated to decomposition it emits toxic fumes of NOx. | Risk Codes | N/A |
| Molecular Structure |
|
Hazard Symbols | N/A |
| 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 |
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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