AG00IC8P

72217-12-0 | 1,2,4-Thiadiazole-3-acetic acid, 5-amino-a-(methoxyimino)-, (aZ)-

AG00IC8P

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CAS Number	72217-12-0
Catalog Number	AG00IC8P(AGN-PC-0U06EN)
Chemical Name	1,2,4-Thiadiazole-3-acetic acid, 5-amino-a-(methoxyimino)-, (aZ)-
EC Number	456-150-6
IUPAC Name	(2E)-2-(5-amino-1,2,4-thiadiazol-3-yl)-2-methoxyiminoacetic acid
InChI	InChI=1S/C5H6N4O3S/c1-12-8-2(4(10)11)3-7-5(6)13-9-3/h1H3,(H,10,11)(H2,6,7,9)/b8-2+
InChI Key	OSIJZKVBQPTIMT-KRXBUXKQSA-N
MDL Number	MFCD07782101
Molecular Formula	C5H6N4O3S
Molecular Weight	202.1911
SMILES	O=C(O)/C(C1=NSC(N)=N1)=NOC
Synonyms	72217-12-0, 2-(5-Amino-1,2,4-thiadiazol-3-yl)-2-(methoxyimino)acetic acid, Q-100794, (5-Amino-[1,2,4]thiadiazol-3-yl)-methoxyimino-acetic acid, 102297-34-7, 2-(5-amino-1,2,4-thiadiazol-3-yl)-2-(Z)-methoxyiminoacetic acid, SCHEMBL8574244, OSIJZKVBQPTIMT-WAPJZHGLSA-N, MFCD07782101, ZINC21300048, AKOS015900649, ATDA:( Z ) -2-(5-amino-1,2,4-thiadiazol-3-yl)-2-methoxyimino acetic acid, AC-4507, RP17868, AK165551, AS-13203, BC215844, H595, SC-15363, AB0013139, CS-0046775, A60058, M-2215, 217A120, 2-(5-Amino-1,2,4-Thiadiazol-3-Yl)-2-(Methoxyimino), 2- (5-amino-1,2,4-thiadiazol-3-yl)-2(Z)-methoxyiminoacetic acid, 2-(5-amino-1,2,4-thiadiazol-3-yl)-2(Z)-methoxyiminoacetic acid, ( Z ) -2-(5-amino-1,2,4-thiadiazol-3-yl)-2-methoxyimino acetic acid, (z)-2-(5-amino-1,2,4-thiadiazol-3-yl)-2-(methoxyimino)acetic acid, (Z)-2-(5-Amino-1,2,4-thiadiazole-3-yl)-2-(methoxyimino)acetic acid, 2-(5-Amino-1,2,4-thiadiazol-3-yl)-2-[(Z)-methoxyimino]acetic acid, ATDA:(z) -2-(5-amino-1,2,4-thiadiazol-3-yl)-2-methoxyimino acetic acid, C5H6N4O3S, 2- -2- ACETICACID, (Z)-2-(5-AMINO-1,2,4-THIADIAZOL-3-YL)-2-METHOXYIMINO ACETIC ACID, 2-(5-Amino-1,2,4-thiadiazol-3-yl)-2-(methoxyimino)acetic acid, 98% - 25G 25g,

Complexity	234
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	1
Exact Mass	202.016g/mol
Formal Charge	0
Heavy Atom Count	13
Hydrogen Bond Acceptor Count	8
Hydrogen Bond Donor Count	2
Isotope Atom Count	0
Molecular Weight	202.188g/mol
Monoisotopic Mass	202.016g/mol
Rotatable Bond Count	3
Topological Polar Surface Area	139A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	0.7

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H302-H315-H319-H335
Packing Group
Precautionary statements	P261-P305+P351+P338
UN Code

Certificate of Analysis

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