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20348-23-6

Basic Information
CAS No.: 20348-23-6
Name: 3,4-Dihydro-2H-pyrido[3,2-b][1,4]oxazine
Article Data: 12
Molecular Structure:
Molecular Structure of 20348-23-6 (3,4-Dihydro-2H-pyrido[3,2-b][1,4]oxazine)
Formula: C7H8N2O
Molecular Weight: 136.153
Synonyms: 3,4-Dihydro-2H-pyrido[3,2-b][1,4]oxazine;3,4-Dihydro-2H-pyrido[3,2-b]oxazine;
Density: 1.168 g/cm3
Melting Point: 85 °C
Boiling Point: 285.731 °C at 760 mmHg
Flash Point: 126.606 °C
PSA: 34.15000
LogP: 1.02390
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    3,4-DIHYDRO-2H-PYRIDO[3,2-B][1,4]OXAZINE;3,4-Dihydro-2H-pyrido[3,2-b]oxazine;2H,3H,4H-pyrido[3 ,2-b][1,4]oxazine;2,3-dihydropyrido[3,2-b][1,4]oxazine CAS No.: 20348-23-6 Molecular formula: C7H8N2O Molecular weight: 136.15122 3,4-Dihydro

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  • 3,4-DIHYDRO-2H-PYRIDO[3,2-B][1,4]OXAZINE  CAS NO.20348-23-6

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Specification

The CAS register number of 2H-Pyrido[3,2-b]-1,4-oxazine,3,4-dihydro- is 20348-23-6. It also can be called as 2H,3H,4H-pyridino[2,3-e]1,4-oxazaperhydroine and the systematic name about this chemical is 3,4-dihydro-2H-pyrido[3,2-b][1,4]oxazine. The molecular formula about this chemical is C7H8N2O and the molecular weight is 136.15122. It belongs to the Heterocyclic Series.

Physical properties about 2H-Pyrido[3,2-b]-1,4-oxazine,3,4-dihydro- are: (1)ACD/LogP: 1.65; (2)ACD/LogD (pH 7.4): 1; (3)ACD/BCF (pH 5.5): 1; (4)ACD/BCF (pH 7.4): 4; (5)ACD/KOC (pH 5.5): 2; (6)ACD/KOC (pH 7.4): 77; (7)#H bond acceptors: 3; (8)#H bond donors: 1; (9)Polar Surface Area: 34.15Å2; (10)Index of Refraction: 1.545; (11)Molar Refractivity: 36.86 cm3; (12)Molar Volume: 116.563 cm3; (13)Polarizability: 14.612x10-24cm3; (14)Surface Tension: 46.895 dyne/cm; (15)Flash Point: 126.606 °C; (16)Enthalpy of Vaporization: 52.48 kJ/mol; (17)Boiling Point: 285.731 °C at 760 mmHg; (18)Vapour Pressure: 0.003 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: c1ccnc2NCCOc12
(2)InChI: InChI=1/C7H8N2O/c1-2-6-7(8-3-1)9-4-5-10-6/h1-3H,4-5H2,(H,8,9)
(3)InChIKey: QQVXDMFULJVZLA-UHFFFAOYAS
(4)Std. InChI: InChI=1S/C7H8N2O/c1-2-6-7(8-3-1)9-4-5-10-6/h1-3H,4-5H2,(H,8,9)
(5)Std. InChIKey: QQVXDMFULJVZLA-UHFFFAOYSA-N