N-(6-methyl-3-prop-2-ynyl-benzothiazol-2-ylidene)pentanamide
Modify Date: 2025-10-19 18:17:16
N-(6-methyl-3-prop-2-ynyl-benzothiazol-2-ylidene)pentanamide structure
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Common Name | N-(6-methyl-3-prop-2-ynyl-benzothiazol-2-ylidene)pentanamide | ||
|---|---|---|---|---|
| CAS Number | 6275-45-2 | Molecular Weight | 324.20200 | |
| Density | 1.328g/cm3 | Boiling Point | 508.1ºC at 760 mmHg | |
| Molecular Formula | C16H15Cl2NO2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 261.1ºC | |
| Name | 2,2-dichloro-N-[2-hydroxy-1,2-di(phenyl)ethyl]acetamide |
|---|---|
| Synonym | More Synonyms |
| Density | 1.328g/cm3 |
|---|---|
| Boiling Point | 508.1ºC at 760 mmHg |
| Molecular Formula | C16H15Cl2NO2 |
| Molecular Weight | 324.20200 |
| Flash Point | 261.1ºC |
| Exact Mass | 323.04800 |
| PSA | 49.33000 |
| LogP | 3.77210 |
| Index of Refraction | 1.607 |
| InChIKey | JLWGYRMOTWHVRD-UHFFFAOYSA-N |
| SMILES | O=C(NC(c1ccccc1)C(O)c1ccccc1)C(Cl)Cl |
| 2,5-Pyrrolidinedione,1-(1,2-dimethyl-3-butynyl) |
| threo-2-(N-succinimidyl)-3-methyl-4-pentyne |
| threo-2-Dichloracetylamino-1.2-diphenyl-aethan-1-ol |