Z-2-NAL-CHLOROMETHYLKETONE
Modify Date: 2025-09-16 20:38:47
Z-2-NAL-CHLOROMETHYLKETONE structure
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Common Name | Z-2-NAL-CHLOROMETHYLKETONE | ||
|---|---|---|---|---|
| CAS Number | 128019-71-6 | Molecular Weight | 381.852 | |
| Density | 1.3±0.1 g/cm3 | Boiling Point | 581.4±50.0 °C at 760 mmHg | |
| Molecular Formula | C22H20ClNO3 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 305.4±30.1 °C | |
| Name | Benzyl [(2S)-4-chloro-1-(2-naphthyl)-3-oxo-2-butanyl]carbamate |
|---|---|
| Synonym | More Synonyms |
| Density | 1.3±0.1 g/cm3 |
|---|---|
| Boiling Point | 581.4±50.0 °C at 760 mmHg |
| Molecular Formula | C22H20ClNO3 |
| Molecular Weight | 381.852 |
| Flash Point | 305.4±30.1 °C |
| Exact Mass | 381.113159 |
| LogP | 5.51 |
| Vapour Pressure | 0.0±1.6 mmHg at 25°C |
| Index of Refraction | 1.620 |
| InChIKey | BMGGQIBPEMUTCE-FQEVSTJZSA-N |
| SMILES | O=C(NC(Cc1ccc2ccccc2c1)C(=O)CCl)OCc1ccccc1 |
| Benzyl [(2S)-4-chloro-1-(2-naphthyl)-3-oxo-2-butanyl]carbamate |
| Carbamic acid, N-[(1S)-3-chloro-1-(2-naphthalenylmethyl)-2-oxopropyl]-, phenylmethyl ester |