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2,2'-Dihydroxyazobenzene 98.0+%, TCI America™
$247.92 - $1008.46
Chemical Identifiers
| CAS | 2050-14-8 |
|---|---|
| Molecular Formula | C12H10N2O2 |
| Molecular Weight (g/mol) | 214.224 |
| MDL Number | MFCD00002182 |
| InChI Key | JLRUNUCYUPAYKT-UHFFFAOYSA-N |
| PubChem CID | 6811824 |
| IUPAC Name | 6-[(2-hydroxyphenyl)hydrazinylidene]cyclohexa-2,4-dien-1-one |
| SMILES | C1=CC=C(C(=C1)NN=C2C=CC=CC2=O)O |
Chemical Identifiers
| 2050-14-8 | |
| 214.224 | |
| JLRUNUCYUPAYKT-UHFFFAOYSA-N | |
| 6-[(2-hydroxyphenyl)hydrazinylidene]cyclohexa-2,4-dien-1-one |
| C12H10N2O2 | |
| MFCD00002182 | |
| 6811824 | |
| C1=CC=C(C(=C1)NN=C2C=CC=CC2=O)O |
Specifications
| 2050-14-8 | |
| C12H10N2O2 | |
| 1 g | |
| JLRUNUCYUPAYKT-UHFFFAOYSA-N | |
| 6-[(2-hydroxyphenyl)hydrazinylidene]cyclohexa-2,4-dien-1-one | |
| 6811824 | |
| ≥98.0% (HPLC,T) | |
| 2,2′-Dihydroxyazobenzene [Spectrophotometric and fluorimetric reagent for Al, Mg and other met |
| 175°C | |
| MFCD00002182 | |
| 2,2′C-Azodiphenol, DHAB | |
| C1=CC=C(C(=C1)NN=C2C=CC=CC2=O)O | |
| 214.224 | |
| 214.22 | |
| Crystalline Powder |
Safety and Handling
TSCA : Yes