AG001ZVM

174671-89-7 | 2,1-Benzoxaborole, 6-fluoro-1,3-dihydro-1-hydroxy-

AG001ZVM

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CAS Number	174671-89-7
Catalog Number	AG001ZVM(AGN-PC-0WNRJB)
Chemical Name	2,1-Benzoxaborole, 6-fluoro-1,3-dihydro-1-hydroxy-
IUPAC Name	6-fluoro-1-hydroxy-3H-2,1-benzoxaborole
InChI	InChI=1S/C7H6BFO2/c9-6-2-1-5-4-11-8(10)7(5)3-6/h1-3,10H,4H2
InChI Key	QNCOVKFUYLBCNG-UHFFFAOYSA-N
MDL Number	MFCD10699481
Molecular Formula	C7H6BFO2
Molecular Weight	151.9307
SMILES	OB1OCC2=CC=C(F)C=C12
Synonyms	174671-89-7, 6-Fluorobenzo[c][1,2]oxaborol-1(3H)-ol, 6-fluoro-1-hydroxy-3H-2,1-benzoxaborole, 6-fluoro-1,3-dihydro-2,1-benzoxaborol-1-ol, 2,1-Benzoxaborole, 6-fluoro-1,3-dihydro-1-hydroxy-, SCHEMBL499993, CHEMBL380224, CTK8H2676, DTXSID40474362, QNCOVKFUYLBCNG-UHFFFAOYSA-N, EX-A2014, AKOS006303926, ZINC169981745, ACN-053726, NE19306, AS-55643, CS-0078611, 1,3-dihydro-6-fluoro-1-hydroxy-2,1-benzoxaborole, CID11846119, 6-Fluoro-1,3-dihydro-1-hydroxy-2,1-benzoxaborole, 4-fluoro-7-hydroxy-8-oxa-7-borabicyclo[4.3.0]nona-2,4,10-triene,

Complexity	155
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	152.044g/mol
Formal Charge	0
Heavy Atom Count	11
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	151.931g/mol
Monoisotopic Mass	152.044g/mol
Rotatable Bond Count	0
Topological Polar Surface Area	29.5A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H315-H319
Packing Group
Precautionary statements	P264-P280-P302+P352+P332+P313+P362+P364-P305+P351+P338+P337+P313
UN Code

Certificate of Analysis

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