1-S,3-S-bis(1,3-benzoxazol-2-yl) benzene-1,3-dicarbothioate
Modify Date: 2025-11-08 20:49:21
1-S,3-S-bis(1,3-benzoxazol-2-yl) benzene-1,3-dicarbothioate structure
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Common Name | 1-S,3-S-bis(1,3-benzoxazol-2-yl) benzene-1,3-dicarbothioate | ||
|---|---|---|---|---|
| CAS Number | 80292-80-4 | Molecular Weight | 432.47200 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C22H12N2O4S2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 1-S,3-S-bis(1,3-benzoxazol-2-yl) benzene-1,3-dicarbothioate |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C22H12N2O4S2 |
|---|---|
| Molecular Weight | 432.47200 |
| Exact Mass | 432.02400 |
| PSA | 136.80000 |
| LogP | 5.83400 |
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~33%
1-S,3-S-bis(1,3... CAS#:80292-80-4 |
| Literature: Miyasaka, Makoto; Higurashi, Ayano; Kameyama, Atsushi Chemistry Letters, 2011 , vol. 40, # 12 p. 1363 - 1365 |
| Precursor 2 | |
|---|---|
| DownStream 0 | |
| 1,3-Benzenedicarbothioic acid,S,S-bis(2-benzoxazolyl) ester |
| S,S'-di(benzoxazol-2-yl) dithioisophthalate |