AG003DB5

274-82-8 | [1,2,4]TRIAZOLO[4,3-A]PYRAZINE

AG003DB5

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CAS Number	274-82-8
Catalog Number	AG003DB5(AGN-PC-0JOLDN)
Chemical Name	[1,2,4]TRIAZOLO[4,3-A]PYRAZINE
IUPAC Name	[1,2,4]triazolo[4,3-a]pyrazine
InChI	InChI=1S/C5H4N4/c1-2-9-4-7-8-5(9)3-6-1/h1-4H
InChI Key	NVSPJDGXKBDYIZ-UHFFFAOYSA-N
MDL Number	MFCD10574954
Molecular Formula	C5H4N4
Molecular Weight	120.1121
NSC Number	68466
SMILES	C12=NN=CN1C=CN=C2
Synonyms	[1,2,4]triazolo[4,3-a]pyrazine, 1,2,4-Triazolo[4,3-a]pyrazine, 274-82-8, s-Triazolo[4,3-a]pyrazine, NVSPJDGXKBDYIZ-UHFFFAOYSA-N, AK-59797, J-503788, NSC68466, AC1Q4YGF, AC1L6P6X, SCHEMBL665488, 1,4-Triazolo[4,3-a]pyrazine, CTK1A3996, DTXSID80290402, KS-00000E7W, ZINC1695126, 4860AJ, ACM274828, FCH836995, MFCD10574954, NSC-68466, STL301207, AKOS006282811, MCULE-5469008528, RP19358, TRA0011652, TRA0019063, 1,2,4-Triazolo[4,3-a]pyrazine(9CI), AJ-30272, CJ-06581, DS-16350, SY011971, AB0061763, AX8052857, DB-067795, TC-278213, CS-0044086, FT-0688011, ST24050391, [1,2,4]Triazolo[4,3-a]pyrazine,98.5%, C-2152, MFCD10574954 (97+%), 574T954, A819088, C5H4N4, KST-1B3177, AR-1B5400, CID249778, [1,2,4]Triazolo[4,3-a]pyrazine, 97% - 1G 1g, 33132-81-9, 5,6,7,8-TETRAHYDRO-1,2,4-TRIAZOLO[4,3-A]PYRAZINE,

Complexity	105
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	120.044g/mol
Formal Charge	0
Heavy Atom Count	9
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	120.115g/mol
Monoisotopic Mass	120.044g/mol
Rotatable Bond Count	0
Topological Polar Surface Area	43.1A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	0.1

GHS Hazard and Precautionary Statements

Symbol:
Hazard statements	H302-H315-H319-H332-H335
Precuationary statements	P280-P305+P351+P338-P310
Siginal words

Certificate of Analysis

Lot Number