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| Chemical manufacturer | ||||
| Name | 2-(Methylnitrosoamino)-1,4-Benzenediol |
|---|---|
| Synonyms | 2-[(Hydroxyamino)-Methyl-Amino]-1,4-Benzoquinone; 2-[(Hydroxyamino)-Methylamino]-1,4-Benzoquinone; 2-[(Hydroxyamino)-Methyl-Amino]-P-Benzoquinone |
| Molecular Structure |  |
| Molecular Formula | C7H8N2O3 |
| Molecular Weight | 168.15 |
| CAS Registry Number | 151606-30-3 |
| SMILES | CN(NO)C1=CC(=O)C=CC1=O |
| InChI | 1S/C7H8N2O3/c1-9(8-12)6-4-5(10)2-3-7(6)11/h2-4,8,12H,1H3 |
| InChIKey | FGICTAQFCLUOBH-UHFFFAOYSA-N |
| Density | 1.417g/cm3 (Cal.) |
|---|---|
| Boiling point | 300.932°C at 760 mmHg (Cal.) |
| Flash point | 135.799°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-(Methylnitrosoamino)-1,4-Benzenediol |