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+1 (302) 292-8500 | |||
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| Chemical manufacturer | ||||
| Name | 2-(4-Amino-3-Nitrophenoxy)Ethan-1-Ol |
|---|---|
| Synonyms | 2-(4-Amino-3-Nitro-Phenoxy)Ethanol; 3-Nitro-4-Aminophenoxyethanol; Zinc04280472 |
| Molecular Structure |  |
| Molecular Formula | C8H10N2O4 |
| Molecular Weight | 198.18 |
| CAS Registry Number | 50982-74-6 |
| SMILES | C1=C(C=CC(=C1[N+](=O)[O-])N)OCCO |
| InChI | 1S/C8H10N2O4/c9-7-2-1-6(14-4-3-11)5-8(7)10(12)13/h1-2,5,11H,3-4,9H2 |
| InChIKey | UTHUZYBSSBFPES-UHFFFAOYSA-N |
| Density | 1.4g/cm3 (Cal.) |
|---|---|
| Boiling point | 429.692°C at 760 mmHg (Cal.) |
| Flash point | 213.671°C (Cal.) |
| SDS | Available |
|---|---|
| Market Analysis Reports |
| List of Reports Available for 2-(4-Amino-3-Nitrophenoxy)Ethan-1-Ol |