2H-Pyrido[3,2-b]-1,4-oxazine,7-bromo-3,4-dihydro- supplier

Name
7-Bromo-3,4-dihydro-2H-pyrido[3,2-b][1,4]oxazine
EINECS
CAS No. 34950-82-8
Density 1.619 g/cm³
Solubility
Melting Point 116 °C
Formula C₇H₇BrN₂O
Boiling Point 316.8 °C at 760 mmHg
Molecular Weight 215.049
Flash Point 145.4 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 7-Bromo-2H,3H,4H-pyridino[2,3-e]1,4-oxazine;
PSA 34.15000
LogP 1.78640

2H-Pyrido[3,2-b]-1,4-oxazine,7-bromo-3,4-dihydro- Specification

The 2H-Pyrido[3,2-b]-1,4-oxazine,7-bromo-3,4-dihydro-, with the CAS registry number of 34950-82-8, is also known as 7-Bromo-2H,3H,4H-pyridino[2,3-e]1,4-oxazine. Its molecular formula is C₇H₇BrN₂O and molecular weight is 215.04728. What's more, its systematic name is 7-Bromo-3,4-dihydro-2H-pyrido[3,2-b][1,4]oxazine.

Physical properties about the 2H-Pyrido[3,2-b]-1,4-oxazine,7-bromo-3,4-dihydro- are: (1)ACD/LogP: 3.09; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.94; (4)ACD/LogD (pH 7.4): 3.09; (5)#H bond acceptors: 3; (6)#H bond donors: 1; (7)#Freely Rotating Bonds: 0; (8)Polar Surface Area: 34.15 Å²; (9)Index of Refraction: 1.585; (10)Molar Refractivity: 44.55 cm³; (11)Molar Volume: 132.7 cm³; (12)Surface Tension: 51.4 dyne/cm; (13)Density: 1.619 g/cm³; (14)Flash Point: 145.4 °C; (15)Enthalpy of Vaporization: 55.81 kJ/mol; (16)Boiling Point: 316.8 °C at 760 mmHg; (17)Vapour Pressure: 0.000401 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: c1c(cnc2c1OCCN2)Br
(2) InChI: InChI=1/C7H7BrN2O/c8-5-3-6-7(10-4-5)9-1-2-11-6/h3-4H,1-2H2,(H,9,10)
(3) InChIKey: CYISPVTTZWJFEO-UHFFFAOYAW

Product Name

7-Bromo-3,4-dihydro-2H-pyrido[3,2-b][1,4]oxazine

2H-Pyrido[3,2-b]-1,4-oxazine,7-bromo-3,4-dihydro- Specification

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