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4,4'-Dihydroxyazobenzene 98.0+%, TCI America™
$357.90 - $1001.00
Chemical Identifiers
| CAS | 2050-16-0 |
|---|---|
| Molecular Formula | C12H10N2O2 |
| Molecular Weight (g/mol) | 214.22 |
| MDL Number | MFCD00045778 |
| InChI Key | LJIUQBUUZNTUQK-UHFFFAOYSA-N |
| PubChem CID | 5385293 |
| IUPAC Name | 4-[2-(4-hydroxyphenyl)hydrazin-1-ylidene]cyclohexa-2,5-dien-1-one |
| SMILES | OC1=CC=C(NN=C2C=CC(=O)C=C2)C=C1 |
Chemical Identifiers
| 2050-16-0 | |
| 214.22 | |
| LJIUQBUUZNTUQK-UHFFFAOYSA-N | |
| 4-[2-(4-hydroxyphenyl)hydrazin-1-ylidene]cyclohexa-2,5-dien-1-one |
| C12H10N2O2 | |
| MFCD00045778 | |
| 5385293 | |
| OC1=CC=C(NN=C2C=CC(=O)C=C2)C=C1 |
Specifications
| 2050-16-0 | |
| C12H10N2O2 | |
| 1 g | |
| LJIUQBUUZNTUQK-UHFFFAOYSA-N | |
| 4-[2-(4-hydroxyphenyl)hydrazin-1-ylidene]cyclohexa-2,5-dien-1-one | |
| 5385293 | |
| ≥98.0% (HPLC,T) | |
| 4,4′-Dihydroxyazobenzene |
| 215°C | |
| MFCD00045778 | |
| 4,4′C-Azodiphenol | |
| OC1=CC=C(NN=C2C=CC(=O)C=C2)C=C1 | |
| 214.22 | |
| 214.22 | |
| Crystalline Powder |
Safety and Handling
TSCA : No