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AG007A47

Name: 3-Fluorocatechol
Brand: Angene Chemical
SKU: AG007A47

363-52-0 | 3-Fluorocatechol

Chemical structure of 3-Fluorocatechol, CAS 363-52-0

AG007A47

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CAS Number	363-52-0
Catalog Number	AG007A47(AGN-PC-0JL80X)
Chemical Name	3-Fluorocatechol
EC Number	609-233-8
IUPAC Name	3-fluorobenzene-1,2-diol
InChI	InChI=1S/C6H5FO2/c7-4-2-1-3-5(8)6(4)9/h1-3,8-9H
InChI Key	DXOSJQLIRGXWCF-UHFFFAOYSA-N
MDL Number	MFCD00042582
Molecular Formula	C6H5FO2
Molecular Weight	128.1011
SMILES	C1=C(C(=C(C=C1)F)O)O
Synonyms	3-Fluorocatechol, 363-52-0, 3-Fluorobenzene-1,2-diol, 1,2-Dihydroxy-3-fluoroBenzene, Pyrocatechol, 3-fluoro-, 1,2-Benzenediol, 3-fluoro-, 3-Fluoro-1,2-dihydroxybenzene, 3-Fluoro-1,2-benzenediol, MFCD00042582, 2,3-Dihydroxyfluorobenzene, 1-Fluoro-2,3-dihydroxybenzene, CHEBI:39876, DXOSJQLIRGXWCF-UHFFFAOYSA-N, 3FA, 3-Fluoro-1,2-dihydroxybenzene, 98+%, PubChem4142, 3-Fluorocatechol, 99%, ACMC-209im2, 3-fluoro-benzene-1,2-diol, SCHEMBL69014, KSC497S2D, 3-Fluoro-1,2-benzenediol #, AC1L28A2, AC1Q4O26, Benzen-1,2-diol, 3-fluoro-, CHEMBL1230120, CTK3J7921, DXOSJQLIRGXWCF-UHFFFAOYSA-, DTXSID50189839, ZINC164683, ACT11703, KS-00000O7H, ANW-28392, CF-076, CL8492, SBB085709, AKOS005063857, AS01419, CM11777, CS-W007482, F03728D, LS10021, PS-9161, RP19771, RP19773, RTR-032549, TRA0068579, VZ26886, AJ-16263, AK-28561, AN-12593, BP-10908, BR-28561, CJ-02203, SC-03840, ZB008255, AB0030827, DB-001257, ST2417719, TR-032549, 4CH-002427, AM20060899, F0282, FT-0615672, X3083, A19880, C-5451, C16472, 363F520, I01-4802, J-512548, F0001-1039, InChI=1/C6H5FO2/c7-4-2-1-3-5(8)6(4)9/h1-3,8-9H, m-Fluorocatechol, 3-Fluoropyrocatechol, C6H5FO2, 2-Bromo-4-fluorobenzonitrile, C6-H5-F-O2, CID67764, 3-Fluorocatechol, 98% - 1G 1g, AR-1L2834, c1076, A1661, 1067-52-3, 36282-26-5, 37717-68-3, 493024-39-8,

Complexity	97.1
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	128.027g/mol
Formal Charge	0
Heavy Atom Count	9
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	2
Isotope Atom Count	0
Molecular Weight	128.102g/mol
Monoisotopic Mass	128.027g/mol
Rotatable Bond Count	0
Topological Polar Surface Area	40.5A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	1.6

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class	8
Hazard statements	H317-H319
Packing Group	Ⅱ
Precautionary statements	P280-P305+P351+P338
UN Code	UN 3261

Related Research Chemicals

CERTIFICATE OF ANALYSIS

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Conclusion: The above product meets the specifications of Angene.

Analyst:Chase

Date:

Reviewed by:Jessie

Date:

Angene International Limited