AG003SIF

787-84-8 | N,N-Dibenzoylhydrazine

AG003SIF

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CAS Number	787-84-8
Catalog Number	AG003SIF(AGN-PC-0JKAZ6)
Chemical Name	N,N-Dibenzoylhydrazine
EC Number	212-329-9
IUPAC Name	N'-benzoylbenzohydrazide
InChI	InChI=1S/C14H12N2O2/c17-13(11-7-3-1-4-8-11)15-16-14(18)12-9-5-2-6-10-12/h1-10H,(H,15,17)(H,16,18)
InChI Key	GRRIYLZJLGTQJX-UHFFFAOYSA-N
MDL Number	MFCD00003068
Molecular Formula	C14H12N2O2
Molecular Weight	240.2573
NSC Number	2762
SMILES	O=C(NNC(C1=CC=CC=C1)=O)C2=CC=CC=C2
Synonyms	N,N'-Dibenzoylhydrazine, Dibenzoylhydrazine, 787-84-8, N'-Benzoylbenzohydrazide, 1,2-Dibenzoylhydrazine, Benzoic acid, 2-benzoylhydrazide, N,N-dibenzoylhydrazine, N2-Benzoylbenzoic acid hydrazide, HYDRAZINE, 1,2-DIBENZOYL-, NN'-Dibenzoylhydrazine, C6H5-CO-NH-NH-CO-C6H5, NSC 2762, EINECS 212-329-9, BRN 0523810, AI3-16232, CHEMBL115405, Benzoic acid,2-benzoylhydrazide, CHEBI:38453, N'-(phenylcarbonyl)benzohydrazide, GRRIYLZJLGTQJX-UHFFFAOYSA-N, MFCD00003068, phenyl-N-(phenylcarbonylamino)carboxamide, PhCOOH azine de, Benzoic acid, azine, sym-Dibenzoylhydrazine, Hydrazine,2-dibenzoyl-, ACMC-209pfb, N''-benzoylbenzohydrazide, N'-benzoyl-benzohydrazide, N,N''-dibenzoylhydrazine, N'-(benzoyl)benzohydrazide, N'-Benzoylbenzohydrazide #, AC1Q5Q6H, ghl.PD_Mitscher_leg0.908, 4-09-00-00935 (Beilstein Handbook Reference), SCHEMBL400890, DTXSID7061142, CTK5E6105, NSC2762, Benzoic Acid N'-Benzoyl-Hydrazide, AC1L2106, NSC-2762, ZINC6568023, ANW-37221, BDBM50056896, SBB069503, STK993801, AKOS002311362, FR-0116, MCULE-3930909407, LS-76714, ST001541, TR-025155, D0150, FT-0629437, A839496, S14-0969, F1048-2711, (NZ,Z)-N-[hydroxy(phenyl)methylene]benzenecarbohydrazonic acid, C14H12N2O2, CID13085, C14-H12-N2-O2, N,N'-Dibenzoylhydrazine, 95% - 25G 25g,

Complexity	262
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	240.09g/mol
Formal Charge	0
Heavy Atom Count	18
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	2
Isotope Atom Count	0
Molecular Weight	240.262g/mol
Monoisotopic Mass	240.09g/mol
Rotatable Bond Count	2
Topological Polar Surface Area	58.2A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	1.7

GHS Hazard and Precautionary Statements

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

Certificate of Analysis

Lot Number