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Home >> Chemical Listing >> Page 2906 >> 4-(2,3-Dihydro-1H-indol-5-yl)benzaldehyde

4-(2,3-Dihydro-1H-indol-5-yl)benzaldehyde
[CAS# 893738-94-8]

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Identification
Name 4-(2,3-Dihydro-1H-indol-5-yl)benzaldehyde
Synonyms BENZALDEHYDE,4-(2,3-DIHYDRO-1H-INDOL-5-YL)-
Molecular Structure CAS#: 893738-94-8, 4-(2,3-Dihydro-1H-indol-5-yl)benzaldehyde
Molecular Formula C15H13NO
Molecular Weight 223.27
CAS Registry Number 893738-94-8
SMILES O=Cc1ccc(cc1)c2cc3CCNc3cc2
InChI 1S/C15H13NO/c17-10-11-1-3-12(4-2-11)13-5-6-15-14(9-13)7-8-16-15/h1-6,9-10,16H,7-8H2
InChIKey GBQKLAXGXUUCBW-UHFFFAOYSA-N
Properties
Density 1.166g/cm3 (Cal.)
Boiling point 428.554°C at 760 mmHg (Cal.)
Flash point 178.534°C (Cal.)
Refractive index 1.634 (Cal.)
Market Analysis Reports
List of Reports Available for 4-(2,3-Dihydro-1H-indol-5-yl)benzaldehyde
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