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Name |
3,4-Dihydro-2H-pyrido[3,2-b]oxazine |
EINECS | N/A |
CAS No. | 20348-23-6 | Density | 1.168 g/cm3 |
PSA | 34.15000 | LogP | 1.02390 |
Solubility | N/A | Melting Point |
85 °C |
Formula | C7H8N2O | Boiling Point | 285.731 °C at 760 mmHg |
Molecular Weight | 136.153 | Flash Point | 126.606 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
3,4-Dihydro-2H-pyrido[3,2-b][1,4]oxazine;3,4-Dihydro-2H-pyrido[3,2-b]oxazine; |
Article Data | 12 |
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