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Chemical manufacturer | ||||
Name | Methyl 1-(4-chlorobenzyl)-1H-indole-3-carboxylate |
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Synonyms | methyl 1-(4-chlorobenzyl)-1H-indole-3-carboxylate; MFCD04126333 |
Molecular Structure | ![]() |
Molecular Formula | C17H14ClNO2 |
Molecular Weight | 299.75 |
CAS Registry Number | 761402-59-9 |
SMILES | COC(=O)C1=CN(C2=CC=CC=C21)CC3=CC=C(C=C3)Cl |
InChI | 1S/C17H14ClNO2/c1-21-17(20)15-11-19(16-5-3-2-4-14(15)16)10-12-6-8-13(18)9-7-12/h2-9,11H,10H2,1H3 |
InChIKey | IWVNEOSWBCDSTF-UHFFFAOYSA-N |
Density | 1.2±0.1g/cm3 (Cal.) |
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Melting point | 93-97°C (Expl.) |
Boiling point | 465.8±30.0°C at 760 mmHg (Cal.) |
Flash point | 235.5±24.6°C (Cal.) |
Refractive index | 1.604 (Cal.) |
Market Analysis Reports |
List of Reports Available for Methyl 1-(4-chlorobenzyl)-1H-indole-3-carboxylate |