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

3-(2,3-Dihydro-1H-indol-5-yl)benzaldehyde
[CAS# 893738-96-0]

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Identification
Name 3-(2,3-Dihydro-1H-indol-5-yl)benzaldehyde
Synonyms BENZALDEHYDE,3-(2,3-DIHYDRO-1H-INDOL-5-YL)-
Molecular Structure CAS#: 893738-96-0, 3-(2,3-Dihydro-1H-indol-5-yl)benzaldehyde
Molecular Formula C15H13NO
Molecular Weight 223.27
CAS Registry Number 893738-96-0
SMILES O=Cc1cccc(c1)c2cc3CCNc3cc2
InChI 1S/C15H13NO/c17-10-11-2-1-3-12(8-11)13-4-5-15-14(9-13)6-7-16-15/h1-5,8-10,16H,6-7H2
InChIKey BDTKLXXSSAJGTE-UHFFFAOYSA-N
Properties
Density 1.166g/cm3 (Cal.)
Boiling point 433.387°C at 760 mmHg (Cal.)
Flash point 181.014°C (Cal.)
Refractive index 1.634 (Cal.)
Market Analysis Reports
List of Reports Available for 3-(2,3-Dihydro-1H-indol-5-yl)benzaldehyde
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