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8-(Phenylsulfonyl)-6-(2-pyridinylamino)-2,3-dihydro-5(1H)-indolizinone
[CAS# 612065-29-9]

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Identification
Name 8-(Phenylsulfonyl)-6-(2-pyridinylamino)-2,3-dihydro-5(1H)-indolizinone
Molecular Structure CAS#: 612065-29-9, 8-(Phenylsulfonyl)-6-(2-pyridinylamino)-2,3-dihydro-5(1H)-indolizinone
Molecular Formula C19H17N3O3S
Molecular Weight 367.42
CAS Registry Number 612065-29-9
SMILES O=S(=O)(C=2/C=C(/Nc1ccccn1)C(=O)N3CCCC=23)c4ccccc4
InChI 1S/C19H17N3O3S/c23-19-15(21-18-10-4-5-11-20-18)13-17(16-9-6-12-22(16)19)26(24,25)14-7-2-1-3-8-14/h1-5,7-8,10-11,13H,6,9,12H2,(H,20,21)
InChIKey FZJCUQHHZLETRM-UHFFFAOYSA-N
Properties
Density 1.453g/cm3 (Cal.)
Boiling point 626.769°C at 760 mmHg (Cal.)
Flash point 332.858°C (Cal.)
Refractive index 1.701 (Cal.)
Market Analysis Reports
List of Reports Available for 8-(Phenylsulfonyl)-6-(2-pyridinylamino)-2,3-dihydro-5(1H)-indolizinone
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