3-acridin-9-yl-1-methyl-1-(propan-2-ylideneamino)thiourea
Modify Date: 2024-09-17 10:59:13
3-acridin-9-yl-1-methyl-1-(propan-2-ylideneamino)thiourea structure
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Common Name | 3-acridin-9-yl-1-methyl-1-(propan-2-ylideneamino)thiourea | ||
|---|---|---|---|---|
| CAS Number | 29023-85-6 | Molecular Weight | 322.42700 | |
| Density | 1.2g/cm3 | Boiling Point | 495.9ºC at 760mmHg | |
| Molecular Formula | C18H18N4S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 253.7ºC | |
| Name | 3-acridin-9-yl-1-methyl-1-(propan-2-ylideneamino)thiourea |
|---|---|
| Synonym | More Synonyms |
| Density | 1.2g/cm3 |
|---|---|
| Boiling Point | 495.9ºC at 760mmHg |
| Molecular Formula | C18H18N4S |
| Molecular Weight | 322.42700 |
| Flash Point | 253.7ºC |
| Exact Mass | 322.12500 |
| PSA | 75.84000 |
| LogP | 3.83430 |
| Vapour Pressure | 5.68E-10mmHg at 25°C |
| Index of Refraction | 1.65 |
| Acetone,4-(9-acridinyl)-2-methyl-3-thiosemicarbazone |