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

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Names

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

[Synonym ]:
7-bromo-3,4-dihydro-2-pyrido[3,2-b][1,4]oxazine
7-Bromo-3,4-dihydro-2H-pyrido<3,2-b>-1,4-oxazin
7-bromo-3,4-dihydro-2-pyrido[3,2-b][1,4]oxazoline
7-Bromo-3,4-dihydro-2H-pyrido[3,2-b][1,4]oxazine
7-Bromo-3,4-dihydro-2H-pyrido[3,2-b]-1,4-oxazine
7-bromo-2H,3H,4H-pyridino[2,3-e]1,4-oxazine
7-bromo-2H,3H,4H-pyrido[3,2-b][1,4]oxazine
2H-Pyrido[3,2-b]-1,4-oxazine, 7-bromo-3,4-dihydro-

Chemical & Physical Properties

[ Density]:
1.6±0.1 g/cm3

[ Boiling Point ]:
316.8±42.0 °C at 760 mmHg

[ Melting Point ]:
116ºC

[ Molecular Formula ]:
C₇H₇BrN₂O

[ Molecular Weight ]:
215.047

[ Flash Point ]:
145.4±27.9 °C

[ Exact Mass ]:
213.974167

[ PSA ]:
34.15000

[ LogP ]:
3.09

[ Vapour Pressure ]:
0.0±0.7 mmHg at 25°C

[ Index of Refraction ]:
1.586

Safety Information

[ RIDADR ]:
NONH for all modes of transport

[ HS Code ]:
2934999090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

DownStream

Customs

[ HS Code ]: 2934999090

[ Summary ]:
2934999090. other heterocyclic compounds. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

Related Compounds

7-BROMO-4-METHYL-3,4-DIHYDRO-2H-PYRIDO[3,2-B][1,4]OXAZINE
7-Bromo-2,2-dimethyl-3,4-dihydro-2H-pyrido[3,2-b][1,4]oxazine
6-Bromo-3,4-dihydro-2H-pyrido[3,2-b][1,4]oxazine
8-Bromo-3,4-dihydro-2H-pyrido[3,2-b][1,4]oxazine
6-chloro-3,4-dihydro-2H-pyrido[3,2-b][1,4]oxazine
6-Nitro-3,4-dihydro-2H-pyrido[3,2-b][1,4]oxazine
(1R)-1-(2,4-Dimethylphenyl)ethane-1,2-diamine 2hcl
(R)-1-(2-Chloropyridin-3-YL)-2,2,2-trifluoroethan-1-amine hcl
(R)-1-(2-Bromo-6-fluorophenyl)prop-2-EN-1-amine hcl
(1R)-1-(Tetrahydrofuran-3-YL)ethan-1-amine hcl
(1R)-1-(2-Fluorophenyl)ethane-1,2-diamine 2hcl
tert-butyl (4aS,8aR)-2,3,4a,5,6,7,8,8a-octahydropyrido[4,3-b][1,4]oxazine-4-carboxylate;oxalic acid
(1R)-1-(3-Methyl(2-pyridyl))prop-2-enylamine hcl
(S)-2-Methyl-N-((E)-(tetrahydrofuran-2-YL)methylene)propane-2-sulfinamide
(1S)-1-(Tetrahydro-2H-pyran-2-YL)ethan-1-amine
(Z)-6-Methoxy-2-methyl-2,3-dihydro-1H-inden-1-oneoxime

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