N-(1-Methyl-1H-indol-5-yl)hydrazinecarboxamide
Modify Date: 2024-01-09 12:15:11
N-(1-Methyl-1H-indol-5-yl)hydrazinecarboxamide structure
|
Common Name | N-(1-Methyl-1H-indol-5-yl)hydrazinecarboxamide | ||
|---|---|---|---|---|
| CAS Number | 958888-24-9 | Molecular Weight | 204.229 | |
| Density | 1.4±0.1 g/cm3 | Boiling Point | N/A | |
| Molecular Formula | C10H12N4O | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 1-amino-3-(1-methylindol-5-yl)urea |
|---|---|
| Synonym | More Synonyms |
| Density | 1.4±0.1 g/cm3 |
|---|---|
| Molecular Formula | C10H12N4O |
| Molecular Weight | 204.229 |
| Exact Mass | 204.101105 |
| PSA | 75.57000 |
| LogP | 0.45 |
| Index of Refraction | 1.672 |
|
~80%
N-(1-Methyl-1H-... CAS#:958888-24-9 |
| Literature: SYNTA PHARMACEUTICALS CORP. Patent: WO2008/51416 A2, 2008 ; Location in patent: Page/Page column 211 ; |
| N-(1-Methyl-1H-indol-5-yl)hydrazinecarboxamide |
| Hydrazinecarboxamide, N-(1-methyl-1H-indol-5-yl)- |
| qc-5002 |