AG001RZS

160538-51-2 | Benzaldehyde, 3-fluoro-4-nitro-

AG001RZS

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CAS Number	160538-51-2
Catalog Number	AG001RZS(AGN-PC-0L0CXA)
Chemical Name	Benzaldehyde, 3-fluoro-4-nitro-
IUPAC Name	3-fluoro-4-nitrobenzaldehyde
InChI	InChI=1S/C7H4FNO3/c8-6-3-5(4-10)1-2-7(6)9(11)12/h1-4H
InChI Key	BWUIGISQVCIQBT-UHFFFAOYSA-N
MDL Number	MFCD00968940
Molecular Formula	C7H4FNO3
Molecular Weight	169.1100
SMILES	FC=1C=C(C=O)C=CC1[N+](=O)[O-]
Synonyms	3-fluoro-4-nitrobenzaldehyde, 160538-51-2, 3-fluoro-4-nitro-benzaldehyde, 3-FLUORO-4-NITROBENZENECARBALDEHYDE, Benzaldehyde, 3-fluoro-4-nitro-, 2-Fluoro-4-formylnitrobenzene, AC1MX0QN, Fluoro-4-nitrobenzaldehyde, Intermediates-ZCF02209, 3-floro-4-nitrobenzaldehyde, fluoronitrobenzenecarbaldehyde, SCHEMBL572475, Benzaldehyde,3-fluoro-4-nitro-, CTK4D0475, KS-00000ZFZ, 3-fluoranyl-4-nitro-benzaldehyde, DTXSID80396716, BWUIGISQVCIQBT-UHFFFAOYSA-N, 3-fluoro-4-nitrobenzaldehyde 98%, ZINC5427020, 8095AA, ANW-74304, MFCD00968940, SBB088230, AKOS005072792, AKOS015967179, AB07853, ACN-049015, AS05599, CM11980, FA-0630, RP10449, AJ-54069, AK-63493, BC220990, DA-09691, SC-45722, SY037237, TX-011902, F1130, FT-0680985, ST24042174, MFCD00968940 (95%), Y-9562, A810148, J-512502, I01-15152, C7H4FNO3, CID3808120,

Complexity	192
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	169.018g/mol
Formal Charge	0
Heavy Atom Count	12
Hydrogen Bond Acceptor Count	4
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	169.111g/mol
Monoisotopic Mass	169.018g/mol
Rotatable Bond Count	1
Topological Polar Surface Area	62.9A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	1.4

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H302
Packing Group
Precautionary statements	P280-P305+P351+P338
UN Code

Certificate of Analysis

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