S-(5-methyl-1,3,4-thiadiazol-2-yl) 2-phenylethanethioate
Modify Date: 2025-09-18 18:57:02
S-(5-methyl-1,3,4-thiadiazol-2-yl) 2-phenylethanethioate structure
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Common Name | S-(5-methyl-1,3,4-thiadiazol-2-yl) 2-phenylethanethioate | ||
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| CAS Number | 79825-42-6 | Molecular Weight | 250.34000 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C11H10N2OS2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | S-(5-methyl-1,3,4-thiadiazol-2-yl) 2-phenylethanethioate |
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| Synonym | More Synonyms |
| Molecular Formula | C11H10N2OS2 |
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| Molecular Weight | 250.34000 |
| Exact Mass | 250.02300 |
| PSA | 96.39000 |
| LogP | 2.70790 |
| InChIKey | DFBLFFCEYNWQMN-UHFFFAOYSA-N |
| SMILES | Cc1nnc(SC(=O)Cc2ccccc2)s1 |
| Benzeneethanethioic acid,S-(5-methyl-1,3,4-thiadiazol-2-yl) ester |