3-methyl-N-(5-nitro-1,3-thiazol-2-yl)butanamide
Modify Date: 2024-01-15 07:49:04
3-methyl-N-(5-nitro-1,3-thiazol-2-yl)butanamide structure
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Common Name | 3-methyl-N-(5-nitro-1,3-thiazol-2-yl)butanamide | ||
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| CAS Number | 89141-64-0 | Molecular Weight | 229.25600 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C8H11N3O3S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 3-methyl-N-(5-nitro-1,3-thiazol-2-yl)butanamide |
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| Synonym | More Synonyms |
| Molecular Formula | C8H11N3O3S |
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| Molecular Weight | 229.25600 |
| Exact Mass | 229.05200 |
| PSA | 119.54000 |
| LogP | 3.20860 |
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3-methyl-N-(5-n... CAS#:89141-64-0 |
| Literature: Kravchenya, N. A. Pharmaceutical Chemistry Journal, 1983 , vol. 17, # 11 p. 809 - 810 Khimiko-Farmatsevticheskii Zhurnal, 1983 , vol. 17, # 11 p. 1340 - 1342 |
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3-methyl-N-(5-n... CAS#:89141-64-0 |
| Literature: Kravchenya, N. A. Pharmaceutical Chemistry Journal, 1983 , vol. 17, # 11 p. 809 - 810 Khimiko-Farmatsevticheskii Zhurnal, 1983 , vol. 17, # 11 p. 1340 - 1342 |
| Precursor 2 | |
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| DownStream 0 | |
| Butanamide,3-methyl-N-(5-nitro-2-thiazolyl) |