(2-chloro-4-nitrophenyl)(2,3-dihydro-1H-indol-1-yl)methanone

Base Information

• Chemical Name: (2-chloro-4-nitrophenyl)(2,3-dihydro-1H-indol-1-yl)methanone
• CAS No.: 5347-49-9
• Molecular Formula: C15H11ClN2O3
• Molecular Weight: 302.7124
• DSSTox Substance ID: DTXSID80353884
• Wikidata: Q82131718

Synonyms:(2-chloro-4-nitrophenyl)(2,3-dihydro-1H-indol-1-yl)methanone;5347-49-9;CBMicro_018556;Cambridge id 5347499;Oprea1_471747;Oprea1_865468;DTXSID80353884;(2-chloro-4-nitrophenyl)-(2,3-dihydroindol-1-yl)methanone;CCG-6892;STK089987;AKOS003235552;BIM-0018545.P001;SR-01000206088;SR-01000206088-1

Chemical Property of (2-chloro-4-nitrophenyl)(2,3-dihydro-1H-indol-1-yl)methanone

Chemical Property:

• Vapor Pressure: 4.96E-10mmHg at 25°C
• Boiling Point: 497.4°Cat760mmHg
• Flash Point: 254.6°C
• Density: 1.438g/cm³
• XLogP3: 3.4
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 1
• Exact Mass: 302.0458199
• Heavy Atom Count: 21
• Complexity: 426

Purity/Quality:

Safty Information:

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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1CN(C2=CC=CC=C21)C(=O)C3=C(C=C(C=C3)[N+](=O)[O-])Cl

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