AG00BYSD

361-72-8 | 3,5-Difluoro-2-nitroaniline

AG00BYSD

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CAS Number	361-72-8
Catalog Number	AG00BYSD(AGN-PC-0JNBZA)
Chemical Name	3,5-Difluoro-2-nitroaniline
IUPAC Name	3,5-difluoro-2-nitroaniline
InChI	InChI=1S/C6H4F2N2O2/c7-3-1-4(8)6(10(11)12)5(9)2-3/h1-2H,9H2
InChI Key	ZULNIHUDSFLCBT-UHFFFAOYSA-N
MDL Number	MFCD07368747
Molecular Formula	C6H4F2N2O2
Molecular Weight	174.1050
NSC Number	10287
SMILES	NC1=C(C(F)=CC(F)=C1)[N+]([O-])=O
Synonyms	3,5-difluoro-2-nitroaniline, 361-72-8, Benzenamine, 3,5-difluoro-2-nitro-, NSC10287, PubChem10245, AC1L5CAP, AC1Q5ADT, 2-nitro-3,5-difluoroaniline, SCHEMBL1708265, 3,5-difluoro-2-nitrophenylamine, CTK7B8297, DTXSID80278841, 2-Amino-4,6-difluoronitrobenzene, ZULNIHUDSFLCBT-UHFFFAOYSA-N, KS-000009ZB, ZINC4416633, 4571AB, ANW-69263, MFCD07368747, NSC-10287, SBB088850, AKOS016005957, AS-3271, CS-W007207, RP23607, AJ-51081, AK-34843, SC-20389, SY034108, TC-158008, MFCD07368747 (95%), J-511314, C6H4F2N2O2, AR-1E9646, CID223092, 4093-93-0,

Complexity	185
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	174.024g/mol
Formal Charge	0
Heavy Atom Count	12
Hydrogen Bond Acceptor Count	5
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	174.107g/mol
Monoisotopic Mass	174.024g/mol
Rotatable Bond Count	0
Topological Polar Surface Area	71.8A^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
Packing Group
Precautionary statements	P280-P305+P351+P338
UN Code

Certificate of Analysis

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