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Chemical manufacturer | ||||
Name | 3-Methyl-1,4-dihydroindeno[1,2-b]pyrrole-2-carbaldehyde |
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Synonyms | 3-methyl-1,4-dihydroindeno[1,2-b]pyrrole-2-carbaldehyde |
Molecular Structure | ![]() |
Molecular Formula | C13H11NO |
Molecular Weight | 197.23 |
CAS Registry Number | 610311-11-0 |
SMILES | Cc1c2c([nH]c1C=O)-c3ccccc3C2 |
InChI | 1S/C13H11NO/c1-8-11-6-9-4-2-3-5-10(9)13(11)14-12(8)7-15/h2-5,7,14H,6H2,1H3 |
InChIKey | DWFLFKMSGDOTLG-UHFFFAOYSA-N |
Density | 1.276g/cm3 (Cal.) |
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Boiling point | 408.768°C at 760 mmHg (Cal.) |
Flash point | 207.407°C (Cal.) |
Refractive index | 1.701 (Cal.) |
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