6-Bromo-2,3-dihydro-1H-pyrido[2,3-b][1,4]oxazine - CAS 1203499-17-5

Catalog:	BB004800
Product Name:	6-Bromo-2,3-dihydro-1H-pyrido[2,3-b][1,4]oxazine
CAS:	1203499-17-5
Synonyms:	6-bromo-2,3-dihydro-1H-pyrido[2,3-b][1,4]oxazine

Technical Data

Patents

Computed Properties

IUPAC Name:	6-bromo-2,3-dihydro-1H-pyrido[2,3-b][1,4]oxazine
Description:	6-Bromo-2,3-dihydro-1H-pyrido[2,3-b][1,4]oxazine (CAS# 1203499-17-5) is a useful research chemical.
Molecular Weight:	215.05
Molecular Formula:	C7H7BrN2O
Canonical SMILES:	C1COC2=C(N1)C=CC(=N2)Br
InChI:	InChI=1S/C7H7BrN2O/c8-6-2-1-5-7(10-6)11-4-3-9-5/h1-2,9H,3-4H2
InChI Key:	DEJOAAGYYDCSGP-UHFFFAOYSA-N
Appearance:	Solid
Storage:	Keep in dark place, Sealed in dry, 2-8 °C
MDL:	MFCD13563085
LogP:	1.78640

Publication Number	Title	Priority Date
EP-3703692-A1	Novel substituted tetrahydroquinolin compounds as indoleamine 2,3-dioxygenase (ido) inhibitors	20171101
US-2021179607-A1	Novel substituted tetrahydroquinolin compounds as indoleamine 2,3-dioxygenase (ido) inhibitors	20171101
EP-3630770-A1	Pyrazolo[3,4-b]pyrazine derivatives as shp2 phosphatase inhibitors	20170526
US-2020172546-A1	Pyrazolo[3,4-b]pyrazine derivatives as shp2 phosphatase inhibitors	20170526
WO-2018218133-A1	Pyrazolo[3,4-b]pyrazine derivatives as shp2 phosphatase inhibitors	20170526

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Related Functional Groups

Pyridines

[104496-91-5]
2-(Pyridin-2-ylthio)acetohydrazide
[149463-07-0]
2-(Chloromethyl)-3-fluoropyridine Hydrochloride
[1261365-99-4]
2,5-Dichloro-6-(hydroxymethyl)pyridin-3-ol
[1202402-53-6]
2-[6-(Bromomethyl)-2-pyridyl]-2-propanol
[4926-28-7]
2-Bromo-4-methylpyridine
[267242-99-9]
2-Chloro-4-methyl-6,7-dihydro-5H-cyclopenta[b]pyridine

Complexity:	144
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	213.97418
Formal Charge:	0
Heavy Atom Count:	11
Hydrogen Bond Acceptor Count:	3
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	213.97418
Rotatable Bond Count:	0
Topological Polar Surface Area:	34.2
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	1.9