AG003GGQ

59489-71-3 | 2-Amino-5-bromopyrazine

AG003GGQ

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CAS Number	59489-71-3
Catalog Number	AG003GGQ(AGN-PC-07HAH1)
Chemical Name	2-Amino-5-bromopyrazine
IUPAC Name	5-bromopyrazin-2-amine
InChI	InChI=1S/C4H4BrN3/c5-3-1-8-4(6)2-7-3/h1-2H,(H2,6,8)
InChI Key	KRRTXVSBTPCDOS-UHFFFAOYSA-N
MDL Number	MFCD12761230
Molecular Formula	C4H4BrN3
Molecular Weight	173.9987
SMILES	C1=C(N=CC(=N1)Br)N
Synonyms	2-Amino-5-bromopyrazine, 59489-71-3, 5-bromopyrazin-2-amine, 5-Bromo-2-pyrazinamine, 5-bromo-pyrazin-2-ylamine, 2-Bromo-5-aminopyrazine, Pyrazinamine, 5-bromo-, 5-bromopyrazin-2-ylamine, 5-Amino-2-bromopyrazine, 5-Bromo-2-aminopyrazine, MFCD00235015, 2-amino-5-bromo-pyrazine, KRRTXVSBTPCDOS-UHFFFAOYSA-N, 5-Bromo-2-pyrazinamine;2-Amino-5-bromopyrazine, 5-Bromopyrazinamine, PubChem8867, zlchem 1278, ACMC-1ATQM, 2-amino-5 bromopyrazine, 5-bromopyrazine-2-amine, AC1LCD2T, 5-Bromo-2-pyrazineamine, 2-bromo-5-amino-pyrazine, 5-bromanylpyrazin-2-amine, 5-bromopyrazine-2-ylamine, 5-bromopyrazin-2-yl-amine, 5-Bromo-2-pyrazinamine #, SCHEMBL40289, KSC270M4J, 2-Amino-5-bromopyrazine, 97%, CTK1H0644, DTXSID00344794, ZLE0053, BH451, ACN-S003658, ACT01747, BCP23370, EBD36400, KS-000001VN, ZINC1420726, ANW-33280, CA-574, CA0062, FC0910, RW2368, SBB028377, STL451640, AKOS005068277, AC-1726, BCP9000091, CS-W009264, FS-2178, GL-0014, HP51078, LS20288, MCULE-9592548440, PB26019, QC-1943, RP02846, RTC-010660, TRA0029308, AJ-25793, AK-21826, AN-14653, BC222343, BP-11361, BR-21826, CJ-04932, CJ-23321, SC-05598, SY002807, AB0006959, AB1001446, DB-011347, ST1120850, TC-010660, AM20070372, FT-0611151, V0632, EN300-88705, A-2564, A17550, MFCD00235015 (97+%), 489A713, A832340, AC-907/25005447, I05-0138, Q-103315, 2-Amino-5-bromopyyazine, C4H4BrN3, CID599539, ZINC01420726, ACN-001343, 2-Amino-5-bromopyrazine, 95% - 1G 1g, A1683, A8365, C2265,

Complexity	77.7
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	172.959g/mol
Formal Charge	0
Heavy Atom Count	8
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	174.001g/mol
Monoisotopic Mass	172.959g/mol
Rotatable Bond Count	0
Topological Polar Surface Area	51.8A^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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