AG00FAAZ

6639-79-8 | 6-CHLORO-2,3-DIOXO-1,2,3,4-TETRAHYDROQUINOXALINE

AG00FAAZ

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CAS Number	6639-79-8
Catalog Number	AG00FAAZ(AGN-PC-0JLT22)
Chemical Name	6-CHLORO-2,3-DIOXO-1,2,3,4-TETRAHYDROQUINOXALINE
EC Number	229-647-9
IUPAC Name	6-chloro-1,4-dihydroquinoxaline-2,3-dione
InChI	InChI=1S/C8H5ClN2O2/c9-4-1-2-5-6(3-4)11-8(13)7(12)10-5/h1-3H,(H,10,12)(H,11,13)
InChI Key	RNOLFZACEWWIHP-UHFFFAOYSA-N
MDL Number	MFCD03839927
Molecular Formula	C8H5ClN2O2
Molecular Weight	196.5905
NSC Number	48940
SMILES	OC1=NC2=CC=C(Cl)C=C2N=C1O
Synonyms	6,7-dichloroquinoxaline-2,3-dione, DCQX, 6-chloroquinoxaline-2,3-diol, 6639-79-8, 2,3-Dihydroxy-6-chloroquinoxaline, 6-Chloro-1,4-dihydroquinoxaline-2,3-dione, 6-Chloroquinoxaline-2,3(1H,4H)-dione, 6-Chloro-2,3-dihydroxyquinoxaline, 6-Chloro-1,2,3,4-tetrahydroquinoxaline-2,3-dione, 169-14-2, 2,3-Quinoxalinedione, 6-chloro-1,4-dihydro-, 6-CHLORO-2,3-DIOXO-1,2,3,4-TETRAHYDROQUINOXALINE, CHEMBL21641, MFCD00140720, 6-chloro-1,4-dihydro-2,3-quinoxalinedione, Oprea1_205811, 2,3-Quinoxalinediol, 6-chloro-, EINECS 229-647-9, NSC 48940, PubChem15426, 2, 6-chloro-, AC1Q3ORE, 6-Chloro-1,4-dihydro-quinoxaline-2,3-dione, AC1L30PF, SCHEMBL438374, 6-Chloro-2,3-quinoxalinediol, 2, 6-chloro-1,4-dihydro-, DTXSID8064436, CTK4D3212, CTK6H2082, RNOLFZACEWWIHP-UHFFFAOYSA-N, ZINC336490, ACT08300, NSC48940, ZX-AT003879, ANW-70599, BDBM50008747, CCG-43679, NSC-48940, SBB092055, AKOS000283138, AKOS005151950, DS-2584, MCULE-4346050890, OR11158, PS-3411, RP04066, 2,3-Quinoxalinediol, 6-chloro- (8CI), AJ-19785, AJ-61662, AK-46902, CJ-02936, 2,3-DIHYDROXY-6-CHLORO QUINOXALINE, AB0003098, AX8108694, DB-054925, TC-159344, 4CH-006844, FT-0609665, FT-0621024, ST24029753, ST50408179, Y9766, M-9397, 10E-939, 639D798, AE-842/31981024, J-518488, SR-01000633579-1, 6-Chloro-2,3-di oxo-1,2,3,4-tetrahydroquinoxaline, I14-14922, F1907-2570, I14-109636, DCQX, C8H5ClN2O2, D07QBQ, 6,7-Dichloroquinoxaline-2,3-dione, C8-H5-Cl-N2-O2, CID81143, AR-1H1523, C061603, 2,3-Dihydroxy-6-chloroquinoxaline, 97% - 1G 1g, 68110-21-4,

Complexity	257
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	196.004g/mol
Formal Charge	0
Heavy Atom Count	13
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	2
Isotope Atom Count	0
Molecular Weight	196.59g/mol
Monoisotopic Mass	196.004g/mol
Rotatable Bond Count	0
Topological Polar Surface Area	58.2A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	0.8

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H302-H315-H319-H332-H335
Packing Group
Precautionary statements	P280-P305+P351+P338-P310
UN Code

Certificate of Analysis

Lot Number