IUPAC Name: 4-Chloro-6-methoxyquinazoline
Empirical Formula: C9H7ClN2O
Molecular Weight: 194.6177
Canonical SMILES: COC1=CC2=C(C=C1)N=CN=C2Cl
InChI: InChI=1S/C9H7ClN2O/c1-13-6-2-3-8-7(4-6)9(10)12-5-11-8/h2-5H,1H3
InChIKey: MREJJMASIQVOTH-UHFFFAOYSA-N
XLogP3-AA: 2.5
H-Bond Donor: 0
H-Bond Acceptor: 3
Index of Refraction: 1.629
Molar Refractivity: 51.851 cm3
Molar Volume: 145.95 cm3
Surface Tension: 52.008 dyne/cm
Density: 1.333 g/cm3
Flash Point: 149.129 °C
Enthalpy of Vaporization: 54.241 kJ/mol
Boiling Point: 322.973 °C at 760 mmHg
Vapour Pressure of 4-Chloro-7-methoxyquinazoline (CAS NO.55496-52-1): 0.001 mmHg at 25 °C
4-Chloro-7-methoxyquinazoline (CAS NO.55496-52-1), its Synonyms are Quinazoline, 4-chloro-6-methoxy- ; 4-Chloro-6-methoxyquinazoline .
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