System: phenol/benzenamine/N-phenyl-N'-(2-propenyl)thiourea
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| 1) phenol |
| DECHEMA ID | 2239 |
| Formula | C6H6O |
| Synonym | hydroxy benzene |
| Synonym | benzene, hydroxy- |
| Synonym | benzenol |
| Synonym | benzophenol |
| Synonym | hydroxybenzene |
| Synonym | monohydroxybenzene |
| Synonym | phenyl alcohol |
| Synonym | phenyl hydroxide |
| Synonym | phenylic alcohol |
| Synonym | carbolic acid |
| Synonym | phenylic acid |
| Synonym | phenic acid |
| InChi-Key | ISWSIDIOOBJBQZ-UHFFFAOYSA-N |
| Registry No. | 108-95-2 |
| 2) benzenamine |
| DECHEMA ID | 34772 |
| Formula | C6H7N |
| Synonym | aminobenzene |
| Synonym | phenylamine |
| Synonym | ahinobenzene |
| Synonym | aniline |
| Synonym | aminophen |
| Synonym | aniline oil |
| Synonym | blue oil |
| InChi-Key | PAYRUJLWNCNPSJ-UHFFFAOYSA-N |
| Registry No. | 62-53-3 |
| 3) N-phenyl-N'-(2-propenyl)thiourea |
| DECHEMA ID | 39563 |
| Formula | C10H12N2S |
| Synonym | N-2-propenyl-N'-phenylthiourea |
| Synonym | allyl-phenyl-thiourea |
| Synonym | N-allyl-N'-phenylthiourea |
| Synonym | N-phenyl-N'-2-propenylthiourea |
| InChi-Key | RJTICPGQFMYYEG-UHFFFAOYSA-N |
| Registry No. | 7341-63-1 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| solid-liquid equilibrium | - | 1 | 29 | View |
|---|