AG00338O

33332-28-4 | 2-Chloro-6-Aminopyrazine

AG00338O

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CAS Number	33332-28-4
Catalog Number	AG00338O(AGN-PC-0JLLUO)
Chemical Name	2-Chloro-6-Aminopyrazine
IUPAC Name	6-chloropyrazin-2-amine
InChI	InChI=1S/C4H4ClN3/c5-3-1-7-2-4(6)8-3/h1-2H,(H2,6,8)
InChI Key	JTPXVCKCLBROOJ-UHFFFAOYSA-N
MDL Number	MFCD00055024
Molecular Formula	C4H4ClN3
Molecular Weight	129.5477
SMILES	n1cc(nc(c1)Cl)N
Synonyms	2-AMINO-6-CHLOROPYRAZINE, 33332-28-4, 6-chloropyrazin-2-amine, 2-chloro-6-aminopyrazine, Pyrazinamine, 6-chloro-, 2-Pyrazinamine, 6-chloro-, 6-Chloro-pyrazin-2-ylamine, 6-chloropyrazin-2-ylamine, 2-amino-6-chloro-pyrazine, CHEMBL191632, 6-CHLORO-2-PYRAZINAMINE, MFCD00055024, CIG, 6-chlorpyrazin-2-amin, 1wcc, PubChem8543, zlchem 1337, AI3-61778, AC1L3MZH, AC1Q3PRB, ACMC-209i0e, 6-chloropyrazine-2-ylamine, SCHEMBL67803, 6-chloro-pyrazin-2-yl-amine, 6-chloropyrazin-2-amine, 5, KSC222G6J, AC1Q52Q1, Jsp006119, DTXSID0067761, BDBM24626, CTK1C2364, 6-AMINO-2-CHLOROPYRAZINE, 6-CHLORO-2-AMINOPYRAZINE, ZLE0115, JTPXVCKCLBROOJ-UHFFFAOYSA-N, ACT06363, BCP23199, CS-D1094, ZINC1101988, ANW-27612, BBL028064, CA-887, CC0129, EBD472344, RW2329, SBB005488, STL146905, 2-amino-6-chloropyrazine, AldrichCPR, AKOS005257543, A2337G1, AC-1747, DB02297, MCULE-4760639905, PB12992, PS-3478, RP00925, TRA0029130, KS-0000076J, AJ-25048, AK-25785, AN-14612, BC210181, BR-25785, CJ-04778, Q304, SC-03557, SY007507, ZB016033, AB1000969, DB-010207, ST2409562, TC-067987, TL8002520, A5946, AM20070343, FT-0602131, EN300-60304, MFCD00055024 (98%), A90104, Q-1015, 332A284, Q-103329, S14-0085, null, C4H4ClN3, D0W0PF, C4-H4-Cl-N3, Pyrazine, 2-amino-6-chloro-, AR-1H1526, CID118458, ACN-040478, A2145, C2798, 2-Amino-6-chloropyrazine, 97% - 25G 25g, 14508-49-7, 34320-71-3,

Complexity	77.7
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	129.009g/mol
Formal Charge	0
Heavy Atom Count	8
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	129.547g/mol
Monoisotopic Mass	129.009g/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-P301+P312-P302+P352-P304+P340-P305+P351+P338
UN Code

Certificate of Analysis

Lot Number