Phenol,4,4'-thiazolo[5,4-d]thiazole-2,5-diylbis[2-methoxy- (7CI,8CI,9CI) structure
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Common Name | Phenol,4,4'-thiazolo[5,4-d]thiazole-2,5-diylbis[2-methoxy- (7CI,8CI,9CI) | ||
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CAS Number | 6961-99-5 | Molecular Weight | 386.44500 | |
Density | 1.54g/cm3 | Boiling Point | 562ºC at 760mmHg | |
Molecular Formula | C18H14N2O4S2 | Melting Point | N/A | |
MSDS | N/A | Flash Point | 293.7ºC |
Name | (4Z)-2-methoxy-4-[(5E)-5-(3-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)-3,6-dihydro-[1,3]thiazolo[5,4-d][1,3]thiazol-2-ylidene]cyclohexa-2,5-dien-1-one |
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Synonym | More Synonyms |
Density | 1.54g/cm3 |
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Boiling Point | 562ºC at 760mmHg |
Molecular Formula | C18H14N2O4S2 |
Molecular Weight | 386.44500 |
Flash Point | 293.7ºC |
Exact Mass | 386.03900 |
PSA | 141.18000 |
LogP | 4.51520 |
Index of Refraction | 1.746 |
~% Phenol,4,4'-thi... CAS#:6961-99-5 |
Literature: Fikrat,H.T.; Oneto,J.F. Journal of Pharmaceutical Sciences, 1962 , vol. 51, p. 527 - 529 |
Precursor 2 | |
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DownStream 0 |
2.5-Bis-<4-hydroxy-3-methoxy-phenyl>-thiazolo<5.4-d>thiazol |