Pseudourea, 2-(4-acetyl-3,5-dimethylpyrrol-2-yl)-2-thio- (8CI)
Modify Date: 2024-02-28 17:53:48
Pseudourea, 2-(4-acetyl-3,5-dimethylpyrrol-2-yl)-2-thio- (8CI) structure
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Common Name | Pseudourea, 2-(4-acetyl-3,5-dimethylpyrrol-2-yl)-2-thio- (8CI) | ||
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| CAS Number | 802317-12-0 | Molecular Weight | 211.284 | |
| Density | 1.4±0.1 g/cm3 | Boiling Point | 399.4±52.0 °C at 760 mmHg | |
| Molecular Formula | C9H13N3OS | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 195.4±30.7 °C | |
| Name | 4-Acetyl-3,5-dimethyl-1H-pyrrol-2-yl carbamimidothioate |
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| Synonym | More Synonyms |
| Density | 1.4±0.1 g/cm3 |
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| Boiling Point | 399.4±52.0 °C at 760 mmHg |
| Molecular Formula | C9H13N3OS |
| Molecular Weight | 211.284 |
| Flash Point | 195.4±30.7 °C |
| Exact Mass | 211.077927 |
| LogP | 0.76 |
| Vapour Pressure | 0.0±0.9 mmHg at 25°C |
| Index of Refraction | 1.642 |
| 4-Acetyl-3,5-dimethyl-1H-pyrrol-2-yl carbamimidothioate |
| Carbamimidothioic acid, 4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl ester |