Name | N-(6-Bromo-2,3-Dihydro-1H-Inden-5-Yl)Acetamide |
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Molecular Structure | ![]() |
Molecular Formula | C11H12BrNO |
Molecular Weight | 254.12 |
CAS Registry Number | 157701-33-2 |
SMILES | O=C(Nc1cc2c(cc1Br)CCC2)C |
InChI | 1S/C11H12BrNO/c1-7(14)13-11-6-9-4-2-3-8(9)5-10(11)12/h5-6H,2-4H2,1H3,(H,13,14) |
InChIKey | BSZWXNUSLPNWEZ-UHFFFAOYSA-N |
Density | 1.514g/cm3 (Cal.) |
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Boiling point | 385.575°C at 760 mmHg (Cal.) |
Flash point | 186.989°C (Cal.) |
Refractive index | 1.639 (Cal.) |
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List of Reports Available for N-(6-Bromo-2,3-Dihydro-1H-Inden-5-Yl)Acetamide |