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CAS No.: | 3810-23-9 |
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Name: | 2-METHYL-4H-PYRIDO[4,3-D][1,3]OXAZIN-4-ONE |
Article Data: | 7 |
Molecular Structure: | |
Formula: | C8H6N2O2 |
Molecular Weight: | 162.15 |
Synonyms: | 2-Methyl-4H-pyrido[4,3-d][1,3]oxazin-4-one; |
Density: | 1.39g/cm3 |
Melting Point: | 156-159 °C |
Boiling Point: | 318.2 °C at 760 mmHg |
Flash Point: | 146.2 °C |
PSA: | 55.99000 |
LogP: | 0.89140 |
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The 4H-Pyrido[4,3-d][1,3]oxazin-4-one,2-methyl-, with CAS registry number 3810-23-9, has the systematic name of 2-methyl-4H-pyrido[4,3-d][1,3]oxazin-4-one. Its molecular weight is 162.15. And the chemical formula of this chemical is C8H6N2O2.
Physical properties of 4H-Pyrido[4,3-d][1,3]oxazin-4-one,2-methyl-: (1)# of Rule of 5 Violations: 0; (2)ACD/BCF (pH 5.5): 1; (3)ACD/BCF (pH 7.4): 1; (4)ACD/KOC (pH 5.5): 10.21; (5)ACD/KOC (pH 7.4): 13.54; (6)#H bond acceptors: 4; (7)#H bond donors: 0; (8)#Freely Rotating Bonds: 0; (9)Polar Surface Area: 51.55 Å2; (10)Index of Refraction: 1.649; (11)Molar Refractivity: 42.47 cm3; (12)Molar Volume: 116.5 cm3; (13)Polarizability: 16.83×10-24cm3; (14)Surface Tension: 50.3 dyne/cm; (15)Density: 1.39 g/cm3; (16)Flash Point: 146.2 °C; (17)Enthalpy of Vaporization: 55.96 kJ/mol; (18)Boiling Point: 318.2 °C at 760 mmHg; (19)Vapour Pressure: 0.000368 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: C\C2=N\c1ccncc1C(=O)O2
(2)InChI: InChI=1/C8H6N2O2/c1-5-10-7-2-3-9-4-6(7)8(11)12-5/h2-4H,1H3
(3)InChIKey: QALUXOLGOFZLHV-UHFFFAOYAN
(4)Std. InChI: InChI=1S/C8H6N2O2/c1-5-10-7-2-3-9-4-6(7)8(11)12-5/h2-4H,1H3
(5)Std. InChIKey: QALUXOLGOFZLHV-UHFFFAOYSA-N