3-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]butanenitrile structure
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Common Name | 3-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]butanenitrile | ||
|---|---|---|---|---|
| CAS Number | 87010-96-6 | Molecular Weight | 199.29600 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C7H9N3S2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 3-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]butanenitrile |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C7H9N3S2 |
|---|---|
| Molecular Weight | 199.29600 |
| Exact Mass | 199.02400 |
| PSA | 103.11000 |
| LogP | 2.24078 |
| InChIKey | WFWOUQBJRPACMG-UHFFFAOYSA-N |
| SMILES | Cc1nnc(SC(C)CC#N)s1 |
|
~92%
3-[(5-methyl-1,... CAS#:87010-96-6 |
| Literature: Arrieta, Ana; Palomo, Claudio Synthesis, 1983 , # 6 p. 472 - 474 |
| Precursor 1 | |
|---|---|
| DownStream 0 | |
| 3-(5-Methyl-1,3,4-thiadiazol-2-ylthio)-butanenitrile |
| Butanenitrile,3-[(5-methyl-1,3,4-thiadiazol-2-yl)thio] |