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 | ||
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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 |
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Synonym | More Synonyms |
Molecular Formula | C22H12N2O4S2 |
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Molecular Weight | 432.47200 |
Exact Mass | 432.02400 |
PSA | 136.80000 |
LogP | 5.83400 |
~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 | |
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DownStream 0 |
1,3-Benzenedicarbothioic acid,S,S-bis(2-benzoxazolyl) ester |
S,S'-di(benzoxazol-2-yl) dithioisophthalate |