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(7-Methyl-1H-indol-3-yl)acetonitrile
[CAS# 858232-97-0]

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Identification
Name (7-Methyl-1H-indol-3-yl)acetonitrile
Synonyms 2-(7-methyl-1H-indol-3-yl)acetonitrile; 4-chloro-2-methyl-6,7-dihydro-5H-cyclopenta[d]pyrimidine; 7-Methylindole-3-Acetonitrile
Molecular Structure CAS#: 858232-97-0, (7-Methyl-1H-indol-3-yl)acetonitrile
Molecular Formula C11H10N2
Molecular Weight 170.21
CAS Registry Number 858232-97-0
SMILES Cc2cccc1c2ncc1CC#N
InChI 1S/C11H10N2/c1-8-3-2-4-10-9(5-6-12)7-13-11(8)10/h2-4,7,13H,5H2,1H3
InChIKey LLHXXGYXFMACFJ-UHFFFAOYSA-N
Properties
Density 1.179g/cm3 (Cal.)
Boiling point 375.768°C at 760 mmHg (Cal.)
Flash point 127.945°C (Cal.)
Refractive index 1.652 (Cal.)
Market Analysis Reports
List of Reports Available for (7-Methyl-1H-indol-3-yl)acetonitrile
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