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| Product Name: | 3,5-dinitro-N-[(1S)-1-phenylethyl]benzamide |
| CAS Registry Number: | 69632-31-1 |
| Synonyms: | (S)-(+)-3,5-Dinitro-N-(1-phenylethyl)benzamide;3,5-dinitro-N-[(1S)-1-phenylethyl]benzamide; (S)-(+)-N-(3,5-Dinitrobenzoyl)-alpha-methylbenzylamine; ZINC02597086; AC1NWTOO;69632-31-1; |
| Molecular Structure: |
![CAS No:69632-31-1 3,5-dinitro-N-[(1S)-1-phenylethyl]benzamide](/structure/cas-696/69632-31-1.png) |
| Molecular Formula: | C15H13N3O5 |
| Molecular Weight: | 315.28082 |
| Density: | 1.362g/cm3 |
| Boiling Point: | 482.9°C at 760 mmHg |
| Melting Point: | 158-161 °C(lit.) |
| Refractive index: | 1.627 |
| Risk Codes: | 36/37/38 |
| Safety Statements: | 26-36 |
| Hazard Symbols: | Xi |