N-(1-butanoyl-5-nitro-2,1-benzothiazol-3-ylidene)butanamide
Modify Date: 2025-12-01 17:34:03
N-(1-butanoyl-5-nitro-2,1-benzothiazol-3-ylidene)butanamide structure
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Common Name | N-(1-butanoyl-5-nitro-2,1-benzothiazol-3-ylidene)butanamide | ||
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| CAS Number | 106532-63-2 | Molecular Weight | 335.37800 | |
| Density | 1.36g/cm3 | Boiling Point | 500ºC at 760 mmHg | |
| Molecular Formula | C15H17N3O4S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 256.2ºC | |
| Name | N-(1-butanoyl-5-nitro-2,1-benzothiazol-3-ylidene)butanamide |
|---|
| Density | 1.36g/cm3 |
|---|---|
| Boiling Point | 500ºC at 760 mmHg |
| Molecular Formula | C15H17N3O4S |
| Molecular Weight | 335.37800 |
| Flash Point | 256.2ºC |
| Exact Mass | 335.09400 |
| PSA | 125.49000 |
| LogP | 3.80190 |
| Vapour Pressure | 3.96E-10mmHg at 25°C |
| Index of Refraction | 1.64 |
| InChIKey | SRAMWJZTQSCDDD-UHFFFAOYSA-N |
| SMILES | CCCC(=O)N=c1sn(C(=O)CCC)c2ccc([N+](=O)[O-])cc12 |