AG002W7J

287121-32-8 | BenzeneMethanol, 5-fluoro-2-nitro-

AG002W7J

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CAS Number	287121-32-8
Catalog Number	AG002W7J(AGN-PC-00JPSX)
Chemical Name	BenzeneMethanol, 5-fluoro-2-nitro-
IUPAC Name	(5-fluoro-2-nitrophenyl)methanol
InChI	InChI=1S/C7H6FNO3/c8-6-1-2-7(9(11)12)5(3-6)4-10/h1-3,10H,4H2
InChI Key	CWOZQRGVHQIIJL-UHFFFAOYSA-N
MDL Number	MFCD06202666
Molecular Formula	C7H6FNO3
Molecular Weight	171.1258
SMILES	OCC1=CC(F)=CC=C1[N+]([O-])=O
Synonyms	(5-Fluoro-2-nitrophenyl)methanol, 5-Fluoro-2-nitrobenzyl alcohol, 287121-32-8, 5-Fluoro-2-nitrobenzylalcohol, Benzenemethanol, 5-fluoro-2-nitro-, AC1Q7BWI, SCHEMBL1414035, CTK8A2637, DTXSID60475876, CWOZQRGVHQIIJL-UHFFFAOYSA-N, (5-Fluoro-2-nitrophenyl) methanol, (5-Fluoro-2-nitro-phenyl)-methanol, MFCD06202666, ZINC36757677, AKOS009590433, AM62544, CS-W003267, NE46358, AJ-93333, SC-94783, SY031097, AB0019783, ST24034858, TL80090240, V0285, EN300-56928, MFCD06202666 (95%), C7H6FNO3, 5-Fluoro-2-nitrobenzyl alcohol?, ACN-056616,

Complexity	171
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	171.033g/mol
Formal Charge	0
Heavy Atom Count	12
Hydrogen Bond Acceptor Count	4
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	171.127g/mol
Monoisotopic Mass	171.033g/mol
Rotatable Bond Count	1
Topological Polar Surface Area	66A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	1

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H302-H315-H320-H335
Packing Group
Precautionary statements	P264-P270-P301+P312-P330
UN Code

Certificate of Analysis

Lot Number