Email:
michaelhsiung@arkpharmtech.com
po@arkpharmtech.com
|
| Product Name | 1-methyl-4,5,6,7-tetrahydro-1H-indol-4-one |
| Synonyms | 1-Methyl-6,7-dihydro-1H-indol-4(5H)-one;1,5,6,7-tetrahydro-1-methyl-4H-Indol-4-one;1-methyl-6,7-dihydro-5H-indol-4-one;4H-Indol-4-one,1,5,6,7-tetrahydro-1-methyl-;6,7-Dihydro-1-methyl-1H-indol-4(5H)-one;1-methyl-1,5,6,7-tetrahydro-4h-indol-4-one;1-methyl-1,5,6,7-tetrahydroindol-4-one;1-methyl-1,5,6,7-tetrahydro-indol-4-one;1-methyl-4,5;1-methyl-4-oxo-4,5,6,7-tetrahydroindole;5,6-dihydro-1-methylindol-4(7H)-one;AC1L5RWU;AC1Q6JHF;CTK4J4295;N-methyl-1,5,6,7-tetrahydro-4H-indole-4-one;NSC131678;SureCN1266405;NSC 131678 |
| Catalog No. | H-031697 |
| CAS No. | 51471-08-0 |
| Molecular Formula | C9H11NO |
| Molecular Weight | 149.189742326736 |
| Smile Code | O=C1C2=C(N(C)C=C2)CCC1 |
| InChI | InChI=1S/C9H11NO/c1-10-6-5-7-8(10)3-2-4-9(7)11/h5-6H,2-4H2,1H3 |
| EINECS | |
| Density | |
| Melting point | |
| Boiling point | |
| Refractive index | |
| Water solubility | |
| Hazard Symbols | |
| Risk Codes | |
| Safety Description |