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Name	8-Methylisoquinoline	EINECS	263-747-3
CAS No.	62882-00-2	Density	1.076g/cm³
PSA	12.89000	LogP	2.54320
Solubility	N/A	Melting Point	205°C
Formula	C₁₀H₉N	Boiling Point	258.7°Cat760mmHg
Molecular Weight	143.188	Flash Point	107.7°C
Transport Information	N/A	Appearance	N/A
Safety		Risk Codes	N/A
Molecular Structure		Hazard Symbols	N/A
Synonyms	ISOQUINOLINE,8-METHYL;EINECS 263-747-3;Isoquinoline, 8-methyl-;8-Methyl-isochinolin;8-methyl-isoquinoline;	Article Data	10

8-Methylisoquinoline Chemical Properties

Molecular Structure of 8-Methylisoquinoline (CAS NO.62882-00-2):

IUPAC Name: 8-Methylisoquinoline
Molecular Formula: C₁₀H₉N
Molecular Weight :143.18
EINECS: 263-747-3
XLogP3-AA: 2.5
H-Bond Donor: 0
H-Bond Acceptor: 1
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: 107.7 °C
Enthalpy of Vaporization: 47.63 kJ/mol
Boiling Point: 258.7 °C at 760 mmHg
Vapour Pressure: 0.0218 mmHg at 25 °C
Product Categories: Isoquinoline Derivertives
Canonical SMILES: CC1=CC=CC2=C1C=NC=C2
InChI: InChI=1S/C10H9N/c1-8-3-2-4-9-5-6-11-7-10(8)9/h2-7H,1H3
InChIKey: IEZFKBBOGATCFW-UHFFFAOYSA-N

8-Methylisoquinoline Specification

8-Methylisoquinoline (CAS NO.62882-00-2), its Synonyms are 8-Methyl-isoquinoline ; Isoquinoline, 8-methyl- ; 8-Methylisochinolin .

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