AG00EFVP

579-93-1 | N-BENZOYLANTHRANILICACID

AG00EFVP

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CAS Number	579-93-1
Catalog Number	AG00EFVP(AGN-PC-0JL8HO)
Chemical Name	N-BENZOYLANTHRANILICACID
FEMA Number	4078
IUPAC Name	2-benzamidobenzoic acid
InChI	InChI=1S/C14H11NO3/c16-13(10-6-2-1-3-7-10)15-12-9-5-4-8-11(12)14(17)18/h1-9H,(H,15,16)(H,17,18)
InChI Key	WXVLIIDDWFGYCV-UHFFFAOYSA-N
MDL Number	MFCD00444173
Molecular Formula	C14H11NO3
Molecular Weight	241.2420
NSC Number	3866
SMILES	C1=CC=C(C=C1)C(=O)NC2=C(C=CC=C2)C(=O)O
UNII	6085493379
Synonyms	2-(Benzoylamino)benzoic acid, 579-93-1, 2-benzamidobenzoic acid, dianthramid B, N-Benzoylanthranilic acid, 2-Benzoylamino-benzoic acid, N-Benzoylanthranilate, Benzoic acid, 2-(benzoylamino)-, 2'-Carboxybenzanilide, UNII-6085493379, N-BENZOYLANTHRANILICACID, MLS000067165, 2-(Benzoylamino)-Benzoic Acid, CHEBI:50037, WXVLIIDDWFGYCV-UHFFFAOYSA-N, 2-[(phenylcarbonyl)amino]benzoic acid, SMR000124671, Benzoylanthranilic acid, o-benzamidobenzoic acid, benzoyl anthranilic acid, 2-benzamido-benzoic acid, AC1Q5NJZ, 2-Benzoylaminobenzoic acid, ChemDiv2_000185, AC1L29TM, AC1Q72ET, AC1Q72EU, Cambridge id 5137113, Oprea1_215602, Oprea1_745245, CBDivE_013145, Anthranilic acid, N-benzoyl-, cid_68482, N-(2-Carboxyphenyl)benzamide, SCHEMBL414754, CHEMBL198666, SCHEMBL11409316, BDBM40663, KS-00000GRD, ZINC97718, DTXSID40206620, NSC3866, HMS1369I09, HMS2502I11, 2-(phenylcarbonylamino)benzoic acid, ALBB-013689, NSC-3866, BBL013415, MFCD00444173, STK362118, AKOS000117746, FS-3206, MCULE-3231650418, BENZOIC ACID,2-(BENZOYLAMINO)-, NCGC00245456-01, AJ-11050, AK-50579, BAS 00077860, BR-50579, SC-61328, ST037070, AB0025636, 4CH-007553, AM20061050, FT-0683768, ST24027605, W7127, EN300-07527, C03141, S-2489, AB00450592-08, SR-01000389179, SR-01000389179-1, I01-13305, Z57128272, A0943/0044153, C14H11NO3, CID68482, AR-1K6070, C14-H11-N-O3, ACN-050270, 39113-60-5,

Complexity	310
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	241.074g/mol
Formal Charge	0
Heavy Atom Count	18
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	2
Isotope Atom Count	0
Molecular Weight	241.246g/mol
Monoisotopic Mass	241.074g/mol
Rotatable Bond Count	3
Topological Polar Surface Area	66.4A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	3.5

GHS Hazard and Precautionary Statements

Symbol:
Hazard statements	H302-H315-H319-H332-H335
Precuationary statements	P261-P280-P305+P351+P338
Siginal words

Certificate of Analysis

Lot Number