AG000QL6

1259479-81-6 | 2,3-Pyrazinediamine, 5-chloro-

AG000QL6

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CAS Number	1259479-81-6
Catalog Number	AG000QL6(AGN-PC-0J0Y5T)
Chemical Name	2,3-Pyrazinediamine, 5-chloro-
IUPAC Name	5-chloropyrazine-2,3-diamine
InChI	InChI=1S/C4H5ClN4/c5-2-1-8-3(6)4(7)9-2/h1H,(H2,6,8)(H2,7,9)
InChI Key	GASZPECEAGTOIN-UHFFFAOYSA-N
MDL Number	MFCD18070785
Molecular Formula	C4H5ClN4
Molecular Weight	144.5623
SMILES	NC1=C(N)N=C(Cl)C=N1
Synonyms	5-Chloropyrazine-2,3-diamine, 1259479-81-6, 2,3-Pyrazinediamine,5-chloro-, 5-CHLORO-2,3-PYRAZINEDIAMINE, AK-54497, 6-chloro-2,3-pyrazinediamine, SCHEMBL1560727, CTK8C2804, KS-00000OWP, DTXSID70743674, 2,3-Pyrazinediamine, 5-chloro-, GASZPECEAGTOIN-UHFFFAOYSA-N, 4922AA, ANW-69024, MFCD18070785, ZINC85221814, AKOS016005682, AB71823, FCH1139695, SC-93726, AJ-127139, AX8215435, DB-062422, TC-157769, FT-0712533, ST24044678, C4H5ClN4, 2,3-DIAMINO-5-CHLOROPYRAZINE, N/A,

Complexity	98.6
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	144.02g/mol
Formal Charge	0
Heavy Atom Count	9
Hydrogen Bond Acceptor Count	4
Hydrogen Bond Donor Count	2
Isotope Atom Count	0
Molecular Weight	144.562g/mol
Monoisotopic Mass	144.02g/mol
Rotatable Bond Count	0
Topological Polar Surface Area	77.8A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	0

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

Lot Number