AG00D8IH

555-59-9 | N-Phenylmaleamic acid

AG00D8IH

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CAS Number	555-59-9
Catalog Number	AG00D8IH(AGN-PC-0OC8I7)
Chemical Name	N-Phenylmaleamic acid
IUPAC Name	(Z)-4-anilino-4-oxobut-2-enoic acid
InChI	InChI=1S/C10H9NO3/c12-9(6-7-10(13)14)11-8-4-2-1-3-5-8/h1-7H,(H,11,12)(H,13,14)/b7-6-
InChI Key	WHZLCOICKHIPRL-SREVYHEPSA-N
MDL Number	MFCD00014011
Molecular Formula	C10H9NO3
Molecular Weight	191.1834
NSC Number	5333
SMILES	O=C(O)/C=CC(NC1=CC=CC=C1)=O
UNII	34WZT58X7C
Synonyms	4-oxo-4-(phenyamino)-2-butenoic acid, maleic acid anilide, N-Phenylmaleamic acid, Maleanilic acid, 555-59-9, Maleanilinic acid, Maleic acid monoanilide, N-phenyl maleamic acid, cis-4-oxo-4-(phenylamino)but-2-enoic acid, Maleamic acid, N-phenyl-, (Z)-4-oxo-4-(phenylamino)but-2-enoic acid, UNII-34WZT58X7C, N-Phenyl-Maleamic Acid, 34WZT58X7C, CHEMBL259813, WHZLCOICKHIPRL-SREVYHEPSA-N, 4-Oxo-4-phenylamino-2-butenoic acid, (Z)-4-anilino-4-oxobut-2-enoic acid, (2Z)-4-Anilino-4-oxo-2-butenoic acid, Maleic acid anilide, 4-oxo-4-phenylaminobutenoic acid, 37902-58-2, maleanilic, maleaninic acid, NSC 5333, EINECS 209-102-1, 4-Oxo-4-(phenylamino)isocrotonic acid, N-phenylmaleamidic acid, n-phenyl maleinamic acid, Maleanilic acid (8CI), AI3-03599, N-Phenylmaleinamidic acid, maleic acid N-phenylimide, AC1LT49T, N-phenyl maleic acid monoamide, AC1Q71E4, SCHEMBL1169889, NSC5333, NSC-5333, ZINC4578554, 5845AF, BDBM50313460, MFCD00014011, MFCD00064075, AKOS000269565, FR-0458, (Z)-4-anilino-4-oxo-2-butenoic acid, (2z)-4-anilino-4-oxobut-2-enoic acid, (Z)-4-anilino-4-oxo-but-2-enoic acid, AS-32160, (2Z)-4-Anilino-4-oxo-2-butenoic acid #, DB-052757, (2Z)-3-(phenylcarbamoyl)prop-2-enoic acid, BB 0218472, A-2175, 2-Butenoic acid, 4-oxo-4-(phenylamino)-, (Z)-, A823927, (Z)-4-oxidanylidene-4-phenylazanyl-but-2-enoic acid, 2-Butenoic acid, 4-oxo-4-(phenylamino)-, (Z)- (9CI), N-PHENYLMALEAMICACID, 2-Butenoic acid, (Z)-, C10H9NO3, C10-H9-N-O3, EINECS 253-707-3, CID1550938, 4-Oxo-4-(phenylamino)-2-butenoic acid, cis-4-Oxo-4-phenylamino-2-butenoic acid, (2Z)-4-Oxo-4-(phenylamino)-2-butenoic acid,

Complexity	242
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	1
Exact Mass	191.058g/mol
Formal Charge	0
Heavy Atom Count	14
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	2
Isotope Atom Count	0
Molecular Weight	191.186g/mol
Monoisotopic Mass	191.058g/mol
Rotatable Bond Count	3
Topological Polar Surface Area	66.4A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	0.9

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