| Identification | Back Directory | [Name]
6'-Bromo-1'H-spiro[cyclopropane-1,3'-indole]-2'-one | [CAS]
1378865-57-6 | [Synonyms]
6'-bromospiro[cyclopropane-1,3'-indolin]-2'-one
6'-Bromospiro[cyclopropane-1,3'-indolin]-2'-one
6'-Bromo-1'H-spiro[cyclopropane-1,3'-indole]-2'-one
Spiro[cyclopropane-1,3'-[3H]indol]-2'(1'H)-one, 6'-bromo-
6'-bromo-1',2'-dihydrospiro[cyclopropane-1,3'-indole]-2'-one
6'-bromo-1',2'-dihydrospiro[cyclopropane-1,3'-indole]-2'-one | [Molecular Formula]
C10H8BrNO | [MDL Number]
MFCD19703307 | [MOL File]
1378865-57-6.mol | [Molecular Weight]
238.08 |
| Chemical Properties | Back Directory | [Boiling point ]
385.5±42.0 °C(Predicted) | [density ]
1.74±0.1 g/cm3(Predicted) | [pka]
13.23±0.20(Predicted) | [InChI]
InChI=1S/C10H8BrNO/c11-6-1-2-7-8(5-6)12-9(13)10(7)3-4-10/h1-2,5H,3-4H2,(H,12,13) | [InChIKey]
OQBQBDOESUSKEE-UHFFFAOYSA-N | [SMILES]
C12(C3=C(NC1=O)C=C(Br)C=C3)CC2 |
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