AG003CQW

65872-43-7 | 2-(2-Formamidothiazol-4-yl)-2-(methoxyimino)acetic acid

AG003CQW

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CAS Number	65872-43-7
Catalog Number	AG003CQW(AGN-PC-0TIM8Q)
Chemical Name	2-(2-Formamidothiazol-4-yl)-2-(methoxyimino)acetic acid
EC Number	265-958-6
IUPAC Name	(2Z)-2-(2-formamido-1,3-thiazol-4-yl)-2-methoxyiminoacetic acid
InChI	InChI=1S/C7H7N3O4S/c1-14-10-5(6(12)13)4-2-15-7(9-4)8-3-11/h2-3H,1H3,(H,12,13)(H,8,9,11)/b10-5-
InChI Key	NRRJNSWNWIDHOX-YHYXMXQVSA-N
MDL Number	MFCD00010413
Molecular Formula	C7H7N3O4S
Molecular Weight	229.2132
SMILES	CO/N=C(c1csc(n1)NC=O)/C(=O)O
Synonyms	65872-43-7, 2-(2-Formamidothiazole-4-yl)-2-methoxyimino acetic acid, 2-(2-FORMYLAMINOTHIAZOL-4-YL)-2-METHOXYIMINOACETIC ACID, 2-(2-Formylamino-1,3-Thiazol-4-Yl)-2-(Methoxyimino)Acetic Acid, (2Z)-2-(2-carbonylamino(1,3-thiazol-4-yl))-3-methoxy-3-azaprop-2-enoic acid, 83594-38-1, EINECS 265-958-6, N-Formyloxamidine acid, (Z)-2-Formamido-alpha-(methoxyimino)thiazol-4-acetic acid, AC1O0QB9, AC1Q41FU, SCHEMBL5318282, SCHEMBL5440236, ZINC2166999, SBB006723, AKOS015892641, AC-18998, AN-10855, CC-05476, K076, SC-17873, ST50307132, A835259, C-13226, SR-01000944925, I04-0570, SR-01000944925-1, W-104781, 2-Fomylaminothiazol-4yl-(Z)2-methoxyimino acetic acid, (2-formamido-1,3-thiazol-4-yl)(methoxyimino)acetic acid, (2Z)-2-(2-formamido-4-thiazolyl)-2-methoxyiminoacetic acid, (2Z)-2-(2-formamidothiazol-4-yl)-2-methoxyimino-acetic acid, (Z)-(2-Formylamino)-alpha-methoxyimino-4-thiazoleacetic acid, (Z)-2-(2-FORMYLAMINOTHIAZOL-4-YL)-2-METHOXYIMINOAC, (Z)-2-(Formylamino)-alpha-methoxyimino-4-thiazoleacetic acid, (2Z)-2-(2-formamido-1,3-thiazol-4-yl)-2-methoxyiminoacetic acid, (Z)-[2-(Formamido)thiazol-4-yl](methoxyimino)acetic acid, 97%, (2Z)-2-(2-formamido-1,3-thiazol-4-yl)-2-methoxyimino-ethanoic acid, C7H7N3O4S, C7-H7-N3-O4-S, CID6048991, (Z)-(2-Formylamino-thiazol-4-yl)-methoxyimino-acetic acid, (Z)-2-(2-Formylaminothiazol-4-yl)-2-methoxyiminoacetic acid,

Complexity	283
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	1
Exact Mass	229.016g/mol
Formal Charge	0
Heavy Atom Count	15
Hydrogen Bond Acceptor Count	7
Hydrogen Bond Donor Count	2
Isotope Atom Count	0
Molecular Weight	229.21g/mol
Monoisotopic Mass	229.016g/mol
Rotatable Bond Count	4
Topological Polar Surface Area	129A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	0.8

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H315-H319-H335
Packing Group
Precautionary statements	P261-P305+P351+P338
UN Code

Certificate of Analysis

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