[[(2-hydroxy-4-oxo-1-cyclohexa-2,5-dienylidene)-phenyl-methyl]amino]thiourea
Modify Date: 2025-09-19 18:33:39
![[[(2-hydroxy-4-oxo-1-cyclohexa-2,5-dienylidene)-phenyl-methyl]amino]thiourea Structure](https://image.chemsrc.com/caspic/373/7410-57-3.png)
[[(2-hydroxy-4-oxo-1-cyclohexa-2,5-dienylidene)-phenyl-methyl]amino]thiourea structure
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Common Name | [[(2-hydroxy-4-oxo-1-cyclohexa-2,5-dienylidene)-phenyl-methyl]amino]thiourea | ||
|---|---|---|---|---|
| CAS Number | 7410-57-3 | Molecular Weight | 287.33700 | |
| Density | 1.447g/cm3 | Boiling Point | 458.7ºC at 760 mmHg | |
| Molecular Formula | C14H13N3O2S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 231.2ºC | |
| Name | [[(E)-(2-hydroxy-4-oxocyclohexa-2,5-dien-1-ylidene)-phenylmethyl]amino]thiourea |
|---|---|
| Synonym | More Synonyms |
| Density | 1.447g/cm3 |
|---|---|
| Boiling Point | 458.7ºC at 760 mmHg |
| Molecular Formula | C14H13N3O2S |
| Molecular Weight | 287.33700 |
| Flash Point | 231.2ºC |
| Exact Mass | 287.07300 |
| PSA | 122.96000 |
| LogP | 2.77460 |
| Index of Refraction | 1.745 |
| InChIKey | FHRDXNKKAKKBED-SSZFMOIBSA-N |
| SMILES | NC(=S)NN=C(c1ccccc1)c1ccc(O)cc1O |
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[[(2-hydroxy-4-... CAS#:7410-57-3 |
| Literature: Reddy, K. Hussain; Reddy, K. Giridhara; Reddy, D. Venkata Indian Journal of Chemistry, Section A: Inorganic, Physical, Theoretical & Analytical, 1988 , vol. 27, # 9 p. 812 - 814 |
| Precursor 2 | |
|---|---|
| DownStream 0 | |
| 2,4-dihydroxybenzophenone thiosemicarbazone |
| 2,4-dihydroxybenzophenone semicarbazone |