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Name |
7-Methylisoquinoline |
EINECS | 258-913-7 |
CAS No. | 54004-38-5 | Density | 1.076g/cm3 |
PSA | 12.89000 | LogP | 2.54320 |
Solubility | N/A | Melting Point |
67-68 °C |
Formula | C10H9 N | Boiling Point | 245.7°Cat760mmHg |
Molecular Weight | 143.188 | Flash Point | 99.7°C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
7-Methylisoquinoline |
Article Data | 4 |
Molecular Structure of 7-Methylisoquinoline (CAS No.54004-38-5):
Molecular Formula: C10H9N
Molecular Weight: 143.18
CAS No: 54004-38-5
H bond acceptors: 1
H bond donors: 0
Freely Rotating Bonds: 0
Polar Surface Area: 12.89 Å2
Index of Refraction: 1.624
Molar Refractivity: 47.01 cm3
Molar Volume: 133 cm3
Surface Tension: 44.1 dyne/cm
Density: 1.076 g/cm3
Flash Point: 99.7 °C
Enthalpy of Vaporization: 46.33 kJ/mol
Boiling Point: 245.7 °C at 760 mmHg
Vapour Pressure: 0.0443 mmHg at 25°C
Product Categories: Isoquinoline Derivertives
IUPAC Name: 7-Methylisoquinoline
Canonical SMILES: CC1=CC2=C(C=C1)C=CN=C2
InChI: InChI=1S/C10H9N/c1-8-2-3-9-4-5-11-7-10(9)6-8/h2-7H,1H3
InChIKey: GYVUMHXXXAATFQ-UHFFFAOYSA-N