N-(2-carbamoylethyl)-N-(5-nitro-1,3-thiazol-2-yl)butanamide
Modify Date: 2025-11-01 22:42:00
N-(2-carbamoylethyl)-N-(5-nitro-1,3-thiazol-2-yl)butanamide structure
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Common Name | N-(2-carbamoylethyl)-N-(5-nitro-1,3-thiazol-2-yl)butanamide | ||
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| CAS Number | 43152-42-7 | Molecular Weight | 286.30800 | |
| Density | 1.414g/cm3 | Boiling Point | 519.5ºC at 760 mmHg | |
| Molecular Formula | C10H14N4O4S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 268ºC | |
| Name | N-(3-amino-3-oxopropyl)-N-(5-nitro-1,3-thiazol-2-yl)butanamide |
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| Synonym | More Synonyms |
| Density | 1.414g/cm3 |
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| Boiling Point | 519.5ºC at 760 mmHg |
| Molecular Formula | C10H14N4O4S |
| Molecular Weight | 286.30800 |
| Flash Point | 268ºC |
| Exact Mass | 286.07400 |
| PSA | 150.35000 |
| LogP | 2.28330 |
| Index of Refraction | 1.611 |
| InChIKey | ZQMLMBWKTMVFTC-UHFFFAOYSA-N |
| SMILES | CCCC(=O)N(CCC(N)=O)c1ncc([N+](=O)[O-])s1 |
| HS Code | 2934100090 |
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N-(2-carbamoyle... CAS#:43152-42-7 |
| Literature: Islip,P.J. et al. Journal of Medicinal Chemistry, 1973 , vol. 16, p. 1027 - 1030 |
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N-(2-carbamoyle... CAS#:43152-42-7 |
| Literature: Islip,P.J. et al. Journal of Medicinal Chemistry, 1973 , vol. 16, p. 1027 - 1030 |
| Precursor 1 | |
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| DownStream 0 | |
| HS Code | 2934100090 |
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| Summary | 2934100090 other compounds containing an unfused thiazole ring (whether or not hydrogenated) in the structure VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:6.5% General tariff:20.0% |
| n-(2-carbamoylethyl)-n-(5-nitro-1,3-thiazol-2-yl)butanamide |