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Benzenamine,3-(1H-indol-2-yl)- (6318-72-5)

Identification
Name:Benzenamine,3-(1H-indol-2-yl)-
Synonyms:2-(m-Aminophenyl)indole;NSC 31687
CAS:6318-72-5
Molecular Formula: C14H12 N2
Molecular Weight: 208.26
InChI: InChI=1S/C14H12N2/c15-12-6-3-5-10(8-12)14-9-11-4-1-2-7-13(11)16-14/h1-9,16H,15H2
Molecular Structure: (C14H12N2) 2-(m-Aminophenyl)indole;NSC 31687
Properties
Sensitive: Light Sensitive
Safety Data