| Identification | |
| Name: | Cyclopent[b]indol-3(2H)-one,1,4-dihydro-, oxime |
| Synonyms: | BRN 1460765;STK371435;1-Keto-2,3-dihydrocyclopentindole oxime;1,2,3,4-Tetrahydrocyclopent(b)indol-3-one oxime;Cyclopent(b)indol-3-one, 1,2,3,4-tetrahydro-, oxime;Cyclopent(b)indol-3(2H)-one, 1,4-dihydro-, oxime (8CI, 9CI);(3E)-N-hydroxy-1,4-dihydrocyclopenta[b]indol-3(2H)-imine;AC1NUTVF;Oprea1_283634;MolPort-002-323-634;MolPort-019-786-889;BBL010308;ZINC00213074;AKOS001686820;LS-58384;N-(1,2-dihydrocyclopenta[b]indol-3-yl)hydroxylamine;22942-83-2 |
| CAS: | 22942-83-2 |
| Molecular Formula: | C11H10 N2 O |
| Molecular Weight: | 186.23 |
| InChI: | InChI=1/C11H10N2O/c14-13-10-6-5-8-7-3-1-2-4-9(7)12-11(8)10/h1-4,13-14H,5-6H2 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 215°C |
| Boiling Point: | 431.9°C at 760 mmHg |
| Density: | 1.42g/cm3 |
| Refractive index: | 1.736 |
| Flash Point: | 215°C |
| Safety Data | |
| Hazard Symbols | |
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