AG002IOJ

206761-84-4 | Benzoic acid, 3-phenoxy-, hydrazide

AG002IOJ

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CAS Number	206761-84-4
Catalog Number	AG002IOJ(AGN-PC-0JTPAM)
Chemical Name	Benzoic acid, 3-phenoxy-, hydrazide
IUPAC Name	3-phenoxybenzohydrazide
InChI	InChI=1S/C13H12N2O2/c14-15-13(16)10-5-4-8-12(9-10)17-11-6-2-1-3-7-11/h1-9H,14H2,(H,15,16)
InChI Key	AZEXBWWYRSXTTN-UHFFFAOYSA-N
MDL Number	MFCD01090945
Molecular Formula	C13H12N2O2
Molecular Weight	228.2466
SMILES	O=C(NN)C1=CC=CC(OC2=CC=CC=C2)=C1
Synonyms	3-Phenoxybenzhydrazide, 206761-84-4, 3-Phenoxybenzohydrazide, Benzoic acid, 3-phenoxy-, hydrazide, 3-phenoxybenzoic acid hydrazide, AZEXBWWYRSXTTN-UHFFFAOYSA-N, AC1LCVLG, 3-Phenoxybenzohydrazide #, AC1Q54SW, KSC493K4B, SCHEMBL2830822, CTK3J3540, KS-00000ZPE, DTXSID80345840, ZINC2572858, 7032AD, MFCD01090945, AKOS015855069, AC-7821, AN-8637, FS-5150, RTR-009694, CJ-09974, SC-59737, TR-009694, FT-0682116, I14-11818, C13H12N2O2, CID607488, ZINC02572858,

Complexity	252
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	228.09g/mol
Formal Charge	0
Heavy Atom Count	17
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	2
Isotope Atom Count	0
Molecular Weight	228.251g/mol
Monoisotopic Mass	228.09g/mol
Rotatable Bond Count	3
Topological Polar Surface Area	64.4A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	2

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H315-H319-H335
Packing Group
Precautionary statements	P233-P260-P261-P264-P271-P280-P302+P352-P304-P304+P340-P305+P351+P338-P312-P321-P332+P313-P337+P313-P340-P362-P403-P403+P233-P405-P501
UN Code

Certificate of Analysis

Lot Number