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Name |
2H-Pyrido[3,2-b]-1,4-oxazine,3,4-dihydro-4-methyl-7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)- |
EINECS | N/A |
CAS No. | 910037-15-9 | Density | 1.15 g/cm3 |
PSA | 43.82000 | LogP | 1.27440 |
Solubility | N/A | Melting Point |
122.5-123.5 °C |
Formula | C14H21BN2O3 | Boiling Point | 419.5 °C at 760 mmHg |
Molecular Weight | 276.1391 | Flash Point | 207.5 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
4-Methyl-7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2,3-dihydropyrido[3,2-b][1,4]oxazine; |
Article Data | 2 |
The CAS registry number of 2H-Pyrido[3,2-b]-1,4-oxazine,3,4-dihydro-4-methyl-7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)- is 910037-15-9. The IUPAC name is 4-methyl-7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2,3-dihydropyrido[3,2-b][1,4]oxazine. And the molecular formula is C14H21BN2O3 and the molecular weight is 276.1391. It is a harmful chemical.
Physical properties of 2H-Pyrido[3,2-b]-1,4-oxazine,3,4-dihydro-4-methyl-7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-: (1)#H bond acceptors: 5; (2)#H bond donors: 0; (3)#Freely Rotating Bonds: 1; (4)Polar Surface Area: 43.82 Å2; (5)Index of Refraction: 1.534; (6)Molar Refractivity: 74.71 cm3; (7)Molar Volume: 240 cm3; (8)Polarizability: 29.61 ×10-24cm3; (9)Surface Tension: 42 dyne/cm; (10)Density: 1.15 g/cm3; (11)Flash Point: 207.5 °C; (12)Enthalpy of Vaporization: 67.32 kJ/mol; (13)Boiling Point: 419.5 °C at 760 mmHg; (14)Vapour Pressure: 3.02E-07 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: B1(OC(C(O1)(C)C)(C)C)c2cc3c(nc2)N(CCO3)C
(2)InChI: InChI=1/C14H21BN2O3/c1-13(2)14(3,4)20-15(19-13)10-8-11-12(16-9-10)17(5)6-7-18-11/h8-9H,6-7H2,1-5H3
(3)InChIKey: PDTRXHRSCGNYFD-UHFFFAOYAR