AG0061CU

68774-78-7 | 8-Chloro-3-methyl-[1,2,4]triazolo[4,3-a]pyrazine

AG0061CU

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CAS Number	68774-78-7
Catalog Number	AG0061CU(AGN-PC-0JM41B)
Chemical Name	8-Chloro-3-methyl-[1,2,4]triazolo[4,3-a]pyrazine
IUPAC Name	8-chloro-3-methyl-[1,2,4]triazolo[4,3-a]pyrazine
InChI	InChI=1S/C6H5ClN4/c1-4-9-10-6-5(7)8-2-3-11(4)6/h2-3H,1H3
InChI Key	RIWAMVRPNJEQJK-UHFFFAOYSA-N
MDL Number	MFCD08272087
Molecular Formula	C6H5ClN4
Molecular Weight	168.5837
NSC Number	293353
SMILES	CC1=NN=C2C(Cl)=NC=CN21
Synonyms	8-chloro-3-methyl-[1,2,4]triazolo[4,3-a]pyrazine, 68774-78-7, 8-chloro-3-methyl[1,2,4]triazolo[4,3-a]pyrazine, MFCD08272087, NSC293353, AC1L6VQP, SCHEMBL3123909, CTK5C8440, KS-00000FJH, DTXSID70315234, ZINC1566212, BBL005564, STL135923, AKOS005746493, AB44329, BS-3633, MCULE-7445407359, NSC-293353, AK174396, DA-04276, AB0071006, FT-0762473, EN300-62151, C-0641, 8-chloro-3-methyl-1,2,4-Triazolo[4,3-a]pyrazine, F8881-5527, CID325200, 8-chloro-3-methyl-[1,2,4]triazolo[4,3-a]pyrazine, 95% - 1G 1g,

Complexity	154
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	168.02g/mol
Formal Charge	0
Heavy Atom Count	11
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	168.584g/mol
Monoisotopic Mass	168.02g/mol
Rotatable Bond Count	0
Topological Polar Surface Area	43.1A^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-H315-H319-H335
Packing Group
Precautionary statements	P261-P305+P351+P338
UN Code

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