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AG003HG1

6270-63-9 | 2-Hydroxypyrazine

AG003HG1

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CAS Number	6270-63-9
Catalog Number	AG003HG1(AGN-PC-0JLAS9)
Chemical Name	2-Hydroxypyrazine
EC Number	228-455-2
IUPAC Name	1H-pyrazin-2-one
InChI	InChI=1S/C4H4N2O/c7-4-3-5-1-2-6-4/h1-3H,(H,6,7)
InChI Key	HUTNOYOBQPAKIA-UHFFFAOYSA-N
MDL Number	MFCD00233966
Molecular Formula	C4H4N2O
Molecular Weight	96.0874
NSC Number	36081
SMILES	N1C(C=NC=C1)=O
UNII	N5VLE8C2MU
Synonyms	1,2-dihydropyrazin-2-one, 2-Hydroxypyrazine, Pyrazin-2-ol, 6270-63-9, Pyrazinol, 2(1H)-Pyrazinone, pyrazin-2(1H)-one, 124784-76-5, 1H-pyrazin-2-one, PYRAZINONE, (1H)-Pyrazin-2-one, NSC36081, UNII-N5VLE8C2MU, N5VLE8C2MU, HUTNOYOBQPAKIA-UHFFFAOYSA-N, MFCD00233966, 2-Pyrazinol, Pyrazinol (9CI), PYRAZINE-2-OL, hydroxy pyrazine, pyrazinium-3-olate, 2-Pyrazinol #, EINECS 228-455-2, NSC 36081, PubChem8869, ACMC-20a0km, AC1L2ILW, 2-Hydroxypyrazine, 97%, 1,2-dihydropyrazin-2-one, AC1Q69BB, 2-(1H)-PYRAZINONE, KSC122K1H, CTK0C2513, CTK2F3486, HUTNOYOBQPAKIA-UHFFFAOYSA-, DTXSID10211781, BCP23327, KS-000001YH, ANW-51668, CP-857, CP0113, NSC-36081, QC-310, ZINC14684052, Pyrazinol, 8CI; OH-form, Et ether, AKOS005166966, AKOS006272764, AB05056, CS-W013733, GS-5834, RP00389, RTC-010035, TRA0035498, AC-24835, AJ-65294, AK-24500, BL005716, BR-24500, CJ-14614, SC-05898, SY007023, AB0031317, AB0044186, DB-008209, ST2410045, TC-010035, 4CH-015213, AK00739732, AM20070375, FT-0645387, X4344, M-3669, 92872-EP2303867A1, MFCD00233966 (97+%), 270H639, A833939, AC-907/25004286, I11-0108, Q-103293, InChI=1/C4H4N2O/c7-4-3-5-1-2-6-4/h1-3H,(H,6,7, InChI=1/C4H4N2O/c7-4-3-5-1-2-6-4/h1-3H,(H,6,7), 5-methylpyrazin-2-ol, C4H4N2O, C4-H4-N2-O, CID72758, AR-1E5264, ACN-029331, 103478-63-3, 20721-17-9, 38028-67-0, 63800-01-1,

Complexity	137
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	96.032g/mol
Formal Charge	0
Heavy Atom Count	7
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	96.089g/mol
Monoisotopic Mass	96.032g/mol
Rotatable Bond Count	0
Topological Polar Surface Area	41.5A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	-1.5

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H302-H319
Packing Group
Precautionary statements	P305+P351+P338
Signal Words	warning
UN Code

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CERTIFICATE OF ANALYSIS

Chemical Name:	Batch Number:
Chemical Structure:	CAS Registry No:
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Analysis Data:

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Result:

Conclusion: The above product meets the specifications of Angene.

Analyst:Chase

Date:

Reviewed by:Jessie

Date:

Angene International Limited