(5-methyl-2-phenyl-1H-indol-3-yl)thiourea
Modify Date: 2024-03-02 08:10:23
(5-methyl-2-phenyl-1H-indol-3-yl)thiourea structure
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Common Name | (5-methyl-2-phenyl-1H-indol-3-yl)thiourea | ||
|---|---|---|---|---|
| CAS Number | 126193-44-0 | Molecular Weight | 281.37500 | |
| Density | 1.33g/cm3 | Boiling Point | 520.6ºC at 760 mmHg | |
| Molecular Formula | C16H15N3S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 268.7ºC | |
| Name | (5-methyl-2-phenyl-1H-indol-3-yl)thiourea |
|---|---|
| Synonym | More Synonyms |
| Density | 1.33g/cm3 |
|---|---|
| Boiling Point | 520.6ºC at 760 mmHg |
| Molecular Formula | C16H15N3S |
| Molecular Weight | 281.37500 |
| Flash Point | 268.7ºC |
| Exact Mass | 281.09900 |
| PSA | 90.47000 |
| LogP | 4.59250 |
| Vapour Pressure | 6.12E-11mmHg at 25°C |
| Index of Refraction | 1.775 |
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~58%
(5-methyl-2-phe... CAS#:126193-44-0 |
| Literature: Hiremath, S. P.; Bajji, A. C.; Biradar, J. S. Indian Journal of Chemistry, Section B: Organic Chemistry Including Medicinal Chemistry, 1989 , vol. 28, # 1-11 p. 824 - 828 |
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(5-methyl-2-phe... CAS#:126193-44-0 |
| Literature: Hiremath, S. P.; Bajji, A. C.; Biradar, J. S. Indian Journal of Chemistry, Section B: Organic Chemistry Including Medicinal Chemistry, 1989 , vol. 28, # 1-11 p. 824 - 828 |
![N-[(5-methyl-2-phenyl-1H-indol-3-yl)carbamothioyl]benzamide structure](https://www.chemsrc.com/caspic/388/126193-40-6.png)
| Precursor 2 | |
|---|---|
| DownStream 1 | |
![2-[(5-methyl-2-phenyl-1H-indol-3-yl)amino]-1,3-thiazol-4-one structure](https://www.chemsrc.com/caspic/074/126193-48-4.png)
CAS#:126193-48-4| Thiourea,(5-methyl-2-phenyl-1H-indol-3-yl)-(9CI) |
| Thiourea,N-(5-methyl-2-phenyl-1H-indol-3-yl) |
| 5-methyl-2-phenylindolyl-3-thiourea |