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Chemical manufacturer since 2002 | ||||
Name | 6-[(2-Bromophenyl)amino]-2,3-dihydro-5(1H)-indolizinone |
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Synonyms | 6-(2-BROMOPHENYLAMINO)-2,3-DIHYDRO-1H-INDOLIZIN-5-ONE |
Molecular Structure | ![]() |
Molecular Formula | C14H13BrN2O |
Molecular Weight | 305.17 |
CAS Registry Number | 612065-11-9 |
SMILES | Brc1ccccc1NC=2C(=O)N3/C(=C\C=2)CCC3 |
InChI | 1S/C14H13BrN2O/c15-11-5-1-2-6-12(11)16-13-8-7-10-4-3-9-17(10)14(13)18/h1-2,5-8,16H,3-4,9H2 |
InChIKey | JVDGRJFYWGGTDU-UHFFFAOYSA-N |
Density | 1.57g/cm3 (Cal.) |
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Boiling point | 515.052°C at 760 mmHg (Cal.) |
Flash point | 265.294°C (Cal.) |
Refractive index | 1.691 (Cal.) |
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List of Reports Available for 6-[(2-Bromophenyl)amino]-2,3-dihydro-5(1H)-indolizinone |