AG005IFS

Name: Quinoxalin-6-ol
Brand: Angene Chemical
SKU: AG005IFS

7467-91-6 | Quinoxalin-6-ol

AG005IFS

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CAS Number	7467-91-6
Catalog Number	AG005IFS(AGN-PC-0OHIAI)
Chemical Name	Quinoxalin-6-ol
IUPAC Name	quinoxalin-6-ol
InChI	InChI=1S/C8H6N2O/c11-6-1-2-7-8(5-6)10-4-3-9-7/h1-5,11H
InChI Key	RQPVXTQTNVVKEJ-UHFFFAOYSA-N
MDL Number	MFCD07364440
Molecular Formula	C8H6N2O
Molecular Weight	146.1460
NSC Number	400599
SMILES	OC1=CC=C2N=CC=NC2=C1
Synonyms	quinoxalin-6-ol, 7467-91-6, 6-HYDROXYQUINOXALINE, 6-Quinoxalinol, 4H-quinoxalin-6-one, NSC400599, AC1L7ZHZ, SCHEMBL276633, SCHEMBL6441706, CTK2I0507, KS-00000PFU, DTXSID50322168, RQPVXTQTNVVKEJ-UHFFFAOYSA-N, ZINC6513213, 1608AC, MFCD07364440, SBB041654, STK973712, AKOS000270313, CS-W006283, DS-5687, MCULE-8410238450, NE13621, NSC-400599, AJ-56298, AK112533, DA-03724, SC-66296, SY046618, AB0069563, ST2413777, 4CH-016368, FT-0737117, Q0101, ST45174850, MFCD07364440 (97%), A838193, Z1575311711, C8H6N2O, CID343966,

Complexity	140
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	146.048g/mol
Formal Charge	0
Heavy Atom Count	11
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	146.149g/mol
Monoisotopic Mass	146.048g/mol
Rotatable Bond Count	0
Topological Polar Surface Area	46A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	1.1

GHS Hazard and Precautionary Statements

CERTIFICATE OF ANALYSIS

Analysis Data:

Test:

Result:

Conclusion: The above product meets the specifications of Angene.

Analyst:Chase

Date:

Reviewed by:Jessie

Date:

Angene International Limited