AG008QNO

74290-69-0 | 5-Bromo-6-methylpyrazin-2-amine

AG008QNO

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CAS Number	74290-69-0
Catalog Number	AG008QNO(AGN-PC-03FM2Q)
Chemical Name	5-Bromo-6-methylpyrazin-2-amine
IUPAC Name	5-bromo-6-methylpyrazin-2-amine
InChI	InChI=1S/C5H6BrN3/c1-3-5(6)8-2-4(7)9-3/h2H,1H3,(H2,7,9)
InChI Key	YNMLUNRXLAUIDA-UHFFFAOYSA-N
MDL Number	MFCD08705763
Molecular Formula	C5H6BrN3
Molecular Weight	188.0252
SMILES	CC1=C(Br)N=CC(N)=N1
Synonyms	74290-69-0, 5-bromo-6-methylpyrazin-2-amine, 2-AMINO-5-BROMO-6-METHYLPYRAZINE, 2-Pyrazinamine,5-bromo-6-methyl-, AK-31830, Q-103278, SCHEMBL882509, AMPZ0005, CTK5D9673, KS-00000OBE, DTXSID30618016, YNMLUNRXLAUIDA-UHFFFAOYSA-N, BCP23198, ANW-49305, FCH863245, MFCD08705763, ZINC38540612, AKOS006290029, AB48621, CS-W006668, FS-3238, RP24791, (5-bromo-6-methyl-pyrazin-2-yl)amine, AJ-96467, BR-31830, CJ-19539, EN000861, SC-33768, SY067173, AB0026520, AX8208227, DB-002239, ST2411866, TC-138050, 4CH-010006, AM20070385, FT-0720457, W8204, MFCD08705763 (95%), S-6663, C5H6BrN3, 5-bromo-6-methylpyrazin-2-amine, 95% - 1G 1g,

Complexity	98.2
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	186.975g/mol
Formal Charge	0
Heavy Atom Count	9
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	188.028g/mol
Monoisotopic Mass	186.975g/mol
Rotatable Bond Count	0
Topological Polar Surface Area	51.8A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	0.9

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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