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4-(1-Methyl-1H-indol-2-yl)-2-azetidinone
[CAS# 777886-63-2]

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Identification
Name 4-(1-Methyl-1H-indol-2-yl)-2-azetidinone
Synonyms 4-(1-methyl-1H-indol-2-yl)azetidin-2-one
Molecular Structure CAS#: 777886-63-2, 4-(1-Methyl-1H-indol-2-yl)-2-azetidinone
Molecular Formula C12H12N2O
Molecular Weight 200.24
CAS Registry Number 777886-63-2
SMILES Cn1c2ccccc2cc1C3CC(=O)N3
InChI 1S/C12H12N2O/c1-14-10-5-3-2-4-8(10)6-11(14)9-7-12(15)13-9/h2-6,9H,7H2,1H3,(H,13,15)
InChIKey LCODBMSJPVYYFS-UHFFFAOYSA-N
Properties
Density 1.316g/cm3 (Cal.)
Boiling point 477.769°C at 760 mmHg (Cal.)
Flash point 242.746°C (Cal.)
Refractive index 1.686 (Cal.)
Market Analysis Reports
List of Reports Available for 4-(1-Methyl-1H-indol-2-yl)-2-azetidinone
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