Phenol,6-amino-2,3-(methylenedioxy)- (8CI)
Modify Date: 2024-01-16 19:24:15
Phenol,6-amino-2,3-(methylenedioxy)- (8CI) structure
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Common Name | Phenol,6-amino-2,3-(methylenedioxy)- (8CI) | ||
|---|---|---|---|---|
| CAS Number | 802561-50-8 | Molecular Weight | 153.135 | |
| Density | 1.5±0.1 g/cm3 | Boiling Point | 297.2±40.0 °C at 760 mmHg | |
| Molecular Formula | C7H7NO3 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 133.5±27.3 °C | |
| Name | 5-Amino-1,3-benzodioxol-4-ol |
|---|---|
| Synonym | More Synonyms |
| Density | 1.5±0.1 g/cm3 |
|---|---|
| Boiling Point | 297.2±40.0 °C at 760 mmHg |
| Molecular Formula | C7H7NO3 |
| Molecular Weight | 153.135 |
| Flash Point | 133.5±27.3 °C |
| Exact Mass | 153.042587 |
| LogP | 0.08 |
| Vapour Pressure | 0.0±0.6 mmHg at 25°C |
| Index of Refraction | 1.686 |
| MFCD28163444 |
| 5-Amino-1,3-benzodioxol-4-ol |
| 1,3-Benzodioxol-4-ol, 5-amino- |