[[3-[(carbamothioylhydrazinylidene)methyl]phenyl]methylideneamino]thiourea structure
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Common Name | [[3-[(carbamothioylhydrazinylidene)methyl]phenyl]methylideneamino]thiourea | ||
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CAS Number | 5445-15-8 | Molecular Weight | 280.37200 | |
Density | 1.43g/cm3 | Boiling Point | 501.2ºC at 760 mmHg | |
Molecular Formula | C10H12N6S2 | Melting Point | N/A | |
MSDS | N/A | Flash Point | 256.9ºC |
Name | [(Z)-[3-[(E)-(carbamothioylhydrazinylidene)methyl]phenyl]methylideneamino]thiourea |
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Synonym | More Synonyms |
Density | 1.43g/cm3 |
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Boiling Point | 501.2ºC at 760 mmHg |
Molecular Formula | C10H12N6S2 |
Molecular Weight | 280.37200 |
Flash Point | 256.9ºC |
Exact Mass | 280.05600 |
PSA | 165.00000 |
LogP | 2.20320 |
Index of Refraction | 1.717 |
Precursor 2 | |
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DownStream 0 |
tetramethyl acetal of IPA |
Isophthalaldehyd-bis-dimethylacetal |
Isophthalaldehyd-bis-thiosemicarbazon |
isophthalaldehyde bis thiosemicarbazone |
isophtalic aldehyde dimethylacetal |
Benzene,1,3-bis(dimethoxymethyl) |
isophthalaldehyde bis-dimethylacetal |