1-[[(1E)-1-(2,3-dihydroxy-4-oxocyclohexa-2,5-dien-1-ylidene)ethyl]amino]-3-(4-methoxyphenyl)thiourea structure
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Common Name | 1-[[(1E)-1-(2,3-dihydroxy-4-oxocyclohexa-2,5-dien-1-ylidene)ethyl]amino]-3-(4-methoxyphenyl)thiourea | ||
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CAS Number | 69326-93-8 | Molecular Weight | 347.38900 | |
Density | 1.498g/cm3 | Boiling Point | 448.7ºC at 760 mmHg | |
Molecular Formula | C16H17N3O4S | Melting Point | N/A | |
MSDS | N/A | Flash Point | 225.1ºC |
Name | 1-[[(1E)-1-(2,3-dihydroxy-4-oxocyclohexa-2,5-dien-1-ylidene)ethyl]amino]-3-(4-methoxyphenyl)thiourea |
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Synonym | More Synonyms |
Density | 1.498g/cm3 |
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Boiling Point | 448.7ºC at 760 mmHg |
Molecular Formula | C16H17N3O4S |
Molecular Weight | 347.38900 |
Flash Point | 225.1ºC |
Exact Mass | 347.09400 |
PSA | 141.98000 |
LogP | 3.10190 |
Index of Refraction | 1.745 |
CHEMICAL IDENTIFICATION
HEALTH HAZARD DATAACUTE TOXICITY DATA
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4-(p-Methoxyphenyl)-1-(2,3,4-trihydroxyacetophenone)-3-thiosemicarbazone |
Hydrazinecarbothioamide,N-(4-methoxyphenyl)-2-(1-(2,3,4-trihydroxyphenyl)ethylidene) |
N-(4-Methoxyphenyl)-2-(1-(2,3,4-trihydroxyphenyl)ethylidene)hydrazinecarbothioamide |
Acetophenone,2,3,4-trihydroxy-,4-(p-methoxyphenyl)-3-thiosemicarbazone |