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(1-Methyl-5-nitro-3-phenyl-1H-indol-2-yl)methanol
[CAS# 89159-60-4]

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Identification
Name (1-Methyl-5-nitro-3-phenyl-1H-indol-2-yl)methanol
Synonyms (1-methyl-5-nitro-3-phenyl-1H-indol-2-yl)methanol; (1-methyl-5-nitro-3-phenylindol-2-yl)methan-1-ol; MFCD00593702
Molecular Structure CAS#: 89159-60-4, (1-Methyl-5-nitro-3-phenyl-1H-indol-2-yl)methanol
Molecular Formula C16H14N2O3
Molecular Weight 282.29
CAS Registry Number 89159-60-4
SMILES CN1C2=C(C=C(C=C2)[N+](=O)[O-])C(=C1CO)C3=CC=CC=C3
InChI 1S/C16H14N2O3/c1-17-14-8-7-12(18(20)21)9-13(14)16(15(17)10-19)11-5-3-2-4-6-11/h2-9,19H,10H2,1H3
InChIKey GNJUKVGDCUKDLF-UHFFFAOYSA-N
Properties
Density 1.3±0.1g/cm3 (Cal.)
Boiling point 544.0±50.0°C at 760 mmHg (Cal.)
Flash point 282.8±30.1°C (Cal.)
Safety Data
SDS Available
Market Analysis Reports
List of Reports Available for (1-Methyl-5-nitro-3-phenyl-1H-indol-2-yl)methanol
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