AG006K9T

671820-52-3 | methyl 3-oxo-1,2,3,4-tetrahydroquinoxaline-6-carboxylate

AG006K9T

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CAS Number	671820-52-3
Catalog Number	AG006K9T(AGN-PC-033CTQ)
Chemical Name	methyl 3-oxo-1,2,3,4-tetrahydroquinoxaline-6-carboxylate
IUPAC Name	methyl 3-oxo-2,4-dihydro-1H-quinoxaline-6-carboxylate
InChI	InChI=1S/C10H10N2O3/c1-15-10(14)6-2-3-7-8(4-6)12-9(13)5-11-7/h2-4,11H,5H2,1H3,(H,12,13)
InChI Key	YZJFTMHNIACXHE-UHFFFAOYSA-N
MDL Number	MFCD03830200
Molecular Formula	C10H10N2O3
Molecular Weight	206.1980
SMILES	COC(C1=CC2=C(NCC(N2)=O)C=C1)=O
Synonyms	Methyl 3-oxo-1,2,3,4-tetrahydroquinoxaline-6-carboxylate, 671820-52-3, 6-Quinoxalinecarboxylic acid, 1,2,3,4-tetrahydro-3-oxo-, methyl ester, SCHEMBL4201589, CTK8B9868, DTXSID80610106, HMS1646G17, ALBB-020407, ZINC6857911, 0324AC, ANW-63348, MFCD03830200, AKOS004911105, CCG-200178, MCULE-1242951767, AJ-56945, TC-152093, CS-0047643, 3-Oxo-1,2,3,4-tetrahydroquinoxaline-6-carboxylic acid methyl ester, C10H10N2O3,

Complexity	280
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	206.069g/mol
Formal Charge	0
Heavy Atom Count	15
Hydrogen Bond Acceptor Count	4
Hydrogen Bond Donor Count	2
Isotope Atom Count	0
Molecular Weight	206.201g/mol
Monoisotopic Mass	206.069g/mol
Rotatable Bond Count	2
Topological Polar Surface Area	67.4A^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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