6-Fluoro-3,4-dihydro-2H-benzo[b][1,4]oxazine - CAS 105655-00-3

Catalog:	BB001687
Product Name:	6-Fluoro-3,4-dihydro-2H-benzo[b][1,4]oxazine
CAS:	105655-00-3
Synonyms:	6-fluoro-3,4-dihydro-2H-1,4-benzoxazine; 6-fluoro-3,4-dihydro-2H-1,4-benzoxazine

Technical Data

Safety and Hazards

Patents

Computed Properties

IUPAC Name:	6-fluoro-3,4-dihydro-2H-1,4-benzoxazine
Description:	6-Fluoro-3,4-dihydro-2H-benzo[b][1,4]oxazine (CAS# 105655-00-3) is a useful research chemical.
Molecular Weight:	153.15
Molecular Formula:	C8H8FNO
Canonical SMILES:	C1COC2=C(N1)C=C(C=C2)F
InChI:	InChI=1S/C8H8FNO/c9-6-1-2-8-7(5-6)10-3-4-11-8/h1-2,5,10H,3-4H2
InChI Key:	FQKORLPTBCMNGR-UHFFFAOYSA-N
MDL:	MFCD08544340
LogP:	1.76800

Publication Number	Title	Priority Date
WO-2020228436-A1	Aromatic ring or heteroaromatic ring derivatives, preparation method therefor and use thereof	20190510
US-2015057271-A1	Dihydrobenzoxazine and tetrahydroquinoxaline sodium channel inhibitors	20120213
US-9346798-B2	Dihydrobenzoxazine and tetrahydroquinoxaline sodium channel inhibitors	20120213
WO-2013122897-A1	Dihydrobenzoxazine and tetrahydroquinoxaline sodium channel inhibitors	20120213
AU-2011254669-A1	Compounds	20100517

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Related Functional Groups

Benzoxazines

[1780189-83-4]
5-Methoxy-1H-benzo[d][1,3]oxazin-2(4H)-one
[1781048-50-7]
8-Methoxy-1H-benzo[d][1,3]oxazin-2(4H)-one
[148890-63-5]
5-Amino-2H-benzo[b][1,4]oxazin-3(4H)-one
[52769-11-6]
Octahydro-2H-1,4-benzoxazine
[688363-48-6]
8-Bromo-2H-1,4-benzoxazin-3(4H)-one
[1245808-46-1]
7-Bromobenzo[d][1,3]oxazin-2(4H)-one

GHS Hazard Statement:	H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]
Precautionary Statement:	P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P337+P313, P362, P403+P233, P405, and P501
Signal Word:	Warning

Complexity:	142
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	153.058992041
Formal Charge:	0
Heavy Atom Count:	11
Hydrogen Bond Acceptor Count:	3
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	153.058992041
Rotatable Bond Count:	0
Topological Polar Surface Area:	21.3 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	1.8