Pseudourea, 2-(3,6-dihydroxy-2,4-xylyl)-2-thio- (8CI)
Modify Date: 2024-10-02 18:10:26
Pseudourea, 2-(3,6-dihydroxy-2,4-xylyl)-2-thio- (8CI) structure
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Common Name | Pseudourea, 2-(3,6-dihydroxy-2,4-xylyl)-2-thio- (8CI) | ||
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| CAS Number | 802005-25-0 | Molecular Weight | 212.269 | |
| Density | 1.4±0.1 g/cm3 | Boiling Point | 390.5±52.0 °C at 760 mmHg | |
| Molecular Formula | C9H12N2O2S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 189.9±30.7 °C | |
| Name | 3,6-Dihydroxy-2,4-dimethylphenyl carbamimidothioate |
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| Synonym | More Synonyms |
| Density | 1.4±0.1 g/cm3 |
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| Boiling Point | 390.5±52.0 °C at 760 mmHg |
| Molecular Formula | C9H12N2O2S |
| Molecular Weight | 212.269 |
| Flash Point | 189.9±30.7 °C |
| Exact Mass | 212.061951 |
| LogP | 0.64 |
| Vapour Pressure | 0.0±0.9 mmHg at 25°C |
| Index of Refraction | 1.647 |
| Carbamimidothioic acid, 3,6-dihydroxy-2,4-dimethylphenyl ester |
| 3,6-Dihydroxy-2,4-dimethylphenyl carbamimidothioate |