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3-Methyl-2-Phenyl-1H-Indole
[CAS# 10257-92-8]

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Identification
Name 3-Methyl-2-Phenyl-1H-Indole
Synonyms 1H-Indole, 3-Methyl-2-Phenyl-; 3-Methyl-2-Phenylindole; Zinc01562178
Molecular Structure CAS#: 10257-92-8, 3-Methyl-2-Phenyl-1H-Indole
Molecular Formula C15H13N
Molecular Weight 207.27
CAS Registry Number 10257-92-8
SMILES C1=CC=CC2=C1C(=C([NH]2)C3=CC=CC=C3)C
InChI 1S/C15H13N/c1-11-13-9-5-6-10-14(13)16-15(11)12-7-3-2-4-8-12/h2-10,16H,1H3
InChIKey KYAXCYQVBBQQHB-UHFFFAOYSA-N
Properties
Density 1.13g/cm3 (Cal.)
Melting point 90-92°C (Expl.)
Boiling point 377.924°C at 760 mmHg (Cal.)
Flash point 166.612°C (Cal.)
Market Analysis Reports
List of Reports Available for 3-Methyl-2-Phenyl-1H-Indole
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