Hydrazinecarbothioamide,2-[(4-hydroxy-3-methoxyphenyl)methylene]- structure
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Common Name | Hydrazinecarbothioamide,2-[(4-hydroxy-3-methoxyphenyl)methylene]- | ||
|---|---|---|---|---|
| CAS Number | 5351-92-8 | Molecular Weight | 225.26800 | |
| Density | 1.35g/cm3 | Boiling Point | 396.6ºC at 760mmHg | |
| Molecular Formula | C9H11N3O2S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 193.6ºC | |
| Name | [[(E)-(3-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]amino]thiourea |
|---|---|
| Synonym | More Synonyms |
| Density | 1.35g/cm3 |
|---|---|
| Boiling Point | 396.6ºC at 760mmHg |
| Molecular Formula | C9H11N3O2S |
| Molecular Weight | 225.26800 |
| Flash Point | 193.6ºC |
| Exact Mass | 225.05700 |
| PSA | 111.96000 |
| LogP | 1.65910 |
| Index of Refraction | 1.651 |
| InChIKey | FJQYXPHDGKUTQE-VZUCSPMQSA-N |
| SMILES | COc1cc(C=NNC(N)=S)ccc1O |
CHEMICAL IDENTIFICATION
HEALTH HAZARD DATAACUTE TOXICITY DATA
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| Precursor 0 | |
|---|---|
| DownStream 1 | |
| 2-(4-hydroxy-3-methoxybenzylidene)hydrazinecarbothioamide |
| p-hydroxy-o-methoxybenzaldehyde thiosemicarbazone |
| Benzaldehyde,4-hydroxy-3-methoxy-,3-thiosemicarbazone |
| Vanillin,thiosemicarbazone |
| 1-(4-Hydroxy-3-methoxybenzylidene)-3-thiosemicarbazide |
| Hydrazinecarbothioamide,2-((4-hydroxy-3-methoxyphenyl)methylene) |
| 4-hydroxy-3-methoxybenzaldene thiosemicarbazone |
| Semicarbazide,1-(4-hydroxy-3-methoxybenzylidene)-3-thio |
| 1-(4-hydroxy-3-methoxybenzylidene)thiosemicarbazide |
| (2E)-2-(4-hydroxy-3-methoxybenzylidene)hydrazinecarbothioamide |
| 4'-hydroxy-3'-methoxybenzaldehyde thiosemicarbazone |
| Vanillin,3-thiosemicarbazone |