AG007BV4

1067171-66-7 | 5-Fluoro-3,4-dihydro-2H-benzo[b][1,4]oxazine

AG007BV4

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CAS Number	1067171-66-7
Catalog Number	AG007BV4(AGN-PC-0AC0WH)
Chemical Name	5-Fluoro-3,4-dihydro-2H-benzo[b][1,4]oxazine
IUPAC Name	5-fluoro-3,4-dihydro-2H-1,4-benzoxazine
InChI	InChI=1S/C8H8FNO/c9-6-2-1-3-7-8(6)10-4-5-11-7/h1-3,10H,4-5H2
InChI Key	GAQHKLQOTXHQIC-UHFFFAOYSA-N
MDL Number	MFCD11878397
Molecular Formula	C8H8FNO
Molecular Weight	153.1536
SMILES	C1=CC(=C2C(=C1)OCCN2)F
Synonyms	1067171-66-7, 5-Fluoro-3,4-dihydro-2H-benzo[b][1,4]oxazine, 5-Fluoro-3,4-dihydro-2H-1,4-benzoxazine, 2H-1,4-Benzoxazine, 5-fluoro-3,4-dihydro-, ACMC-2098lx, SCHEMBL15202099, CTK8A9129, DTXSID50716523, GAQHKLQOTXHQIC-UHFFFAOYSA-N, ANW-15427, MFCD11878397, ZINC24625911, AKOS015888629, MB11311, MCULE-5962762995, RP21727, AJ-81929, AS-43386, CJ-17412, SY130736, TC-104172, ST24024097, Z6907, MFCD11878397 (95%), B-6372, I01-11760, Z1416200822, C8H8FNO,

Complexity	142
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	153.059g/mol
Formal Charge	0
Heavy Atom Count	11
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	153.156g/mol
Monoisotopic Mass	153.059g/mol
Rotatable Bond Count	0
Topological Polar Surface Area	21.3A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	1.8

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H302-H315-H319-H335
Packing Group
Precautionary statements	P261-P305+P351+P338
UN Code

Certificate of Analysis

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