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Cas Database |
| Name |
3-(4-Fluorophenyl)-1-methyl-1H-indole-2-carbaldehyde |
EINECS | N/A |
| CAS No. | 93957-42-7 | Density | 1.17g/cm3 |
| PSA | 22.00000 | LogP | 3.79690 |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C16H12 F N O | Boiling Point | 445.5°C at 760 mmHg |
| Molecular Weight | 253.27 | Flash Point | 223.3°C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
2-FORMYL-3-(4-FLUOROPHENYL)-1-N-METHYL INDOLE;3-(4-FLUORO-PHENYL)-1-METHYL-1H-INDOLE-2-CARBALDEHYDE |
Article Data | 1 |
3-(4-Fluorophenyl)-1-methyl-1H-indole-2-carbaldehyde Chemical Properties
Molecular Structure of 3-(4-Fluorophenyl)-1-methyl-1H-indole-2-carbaldehyde (CAS NO.93957-42-7):
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Systematic Name: 3-(4-Fluorophenyl)-1-methyl-1H-indole-2-carbaldehyde
Molecular Formula: C16H12FNO
Molecular Weight: 253.27
Mol File: 93957-42-7.mol
H bond acceptors: 2
H bond donors: 0
Freely Rotating Bonds: 2
Nominal Mass: 253
Average Mass: 253.271
Monoisotopic Mass: 253.090292
Index of Refraction: 1.596
Molar Refractivity: 73.12 cm3
Molar Volume: 214.7 cm3
Surface Tension: 40 dyne/cm
Density: 1.17 g/cm3
Flash Point: 223.3 °C
Enthalpy of Vaporization: 70.36 kJ/mol
Boiling Point: 445.5 °C at 760 mmHg
Vapour Pressure: 3.92E-08 mmHg at 25 °C
SMILES: Fc1ccc(cc1)c3c2ccccc2n(C)c3C=O
InChI: InChI=1/C16H12FNO/c1-18-14-5-3-2-4-13(14)16(15(18)10-19)11-6-8-12(17)9-7-11/h2-10H,1H3
InChIKey: IKJQETNXCGTJGD-UHFFFAOYAK
3-(4-Fluorophenyl)-1-methyl-1H-indole-2-carbaldehyde Specification
3-(4-Fluorophenyl)-1-methyl-1H-indole-2-carbaldehyde (CAS NO.93957-42-7), its Synonyms are 2-Formyl-3-(4-fluorophenyL)-1-N-methyl indole ; 3-(4-Fluoro-phenyl)-1-methyl-1H-indole-2-carbaldehyde ; 1H-Indole-2-carboxaldehyde,3-(4-fluorophenyl)-1-methyl- .
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