2-benzyl-6-methyl-2,3-dihydro-1,3-thiazin-4-one
Modify Date: 2025-09-24 14:26:42
2-benzyl-6-methyl-2,3-dihydro-1,3-thiazin-4-one structure
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Common Name | 2-benzyl-6-methyl-2,3-dihydro-1,3-thiazin-4-one | ||
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| CAS Number | 88152-53-8 | Molecular Weight | 219.30300 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C12H13NOS | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 2-benzyl-6-methyl-2,3-dihydro-1,3-thiazin-4-one |
|---|
| Molecular Formula | C12H13NOS |
|---|---|
| Molecular Weight | 219.30300 |
| Exact Mass | 219.07200 |
| PSA | 57.89000 |
| LogP | 2.59790 |
| InChIKey | ITNLCTBUDUYMLB-UHFFFAOYSA-N |
| SMILES | CC1=CC(=O)NC(Cc2ccccc2)S1 |
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~75%
2-benzyl-6-meth... CAS#:88152-53-8 |
| Literature: Yamamoto, Yutaka; Ohnishi, Shuhei; Azuma, Yutaka Chemical & Pharmaceutical Bulletin, 1983 , vol. 31, # 6 p. 1929 - 1935 |
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~%
2-benzyl-6-meth... CAS#:88152-53-8 |
| Literature: Yamamoto, Yutaka; Ohnishi, Shuhei; Azuma, Yutaka Chemical & Pharmaceutical Bulletin, 1983 , vol. 31, # 6 p. 1929 - 1935 |
| Precursor 2 | |
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| DownStream 0 | |