AG008ORW

76006-17-2 | 1H-Pyrazolo[3,4-c]pyridin-3-amine

AG008ORW

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CAS Number	76006-17-2
Catalog Number	AG008ORW(AGN-PC-0NEJ6W)
Chemical Name	1H-Pyrazolo[3,4-c]pyridin-3-amine
IUPAC Name	1H-pyrazolo[3,4-c]pyridin-3-amine
InChI	InChI=1S/C6H6N4/c7-6-4-1-2-8-3-5(4)9-10-6/h1-3H,(H3,7,9,10)
InChI Key	LGZRIKTZAOPKET-UHFFFAOYSA-N
MDL Number	MFCD11656373
Molecular Formula	C6H6N4
Molecular Weight	134.1386
SMILES	NC1=NNC2=C1C=CN=C2
Synonyms	1H-Pyrazolo[3,4-c]pyridin-3-amine, 76006-17-2, MFCD11656373, 3-Amino-6-aza-1H-indazole, SCHEMBL868303, CTK8C0168, DTXSID80452008, LGZRIKTZAOPKET-UHFFFAOYSA-N, KS-000019OI, ANW-64282, ZINC25924163, 1H-Pyrazolo[3,4-c]pyridine-3-amine, AKOS006338673, AJ-82150, AK103993, BL009413, AB0069005, DB-082435, TC-153027, 4CH-011966, FT-0715964, ST24021400, Z5104, L-1953, 1H-Pyrazolo[3,4-c]pyridin-3-amine, AldrichCPR, I05-2633, 3-Amino-6-azaindole, C6H6N4, CID11018912, 1H-pyrazolo[3,4-c]pyridin-3-amine, 95% - 1G 1g, 4,7,8-triazabicyclo[4.3.0]nona-2,4,8,10-tetraen-9-amine,

Complexity	127
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	134.059g/mol
Formal Charge	0
Heavy Atom Count	10
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	2
Isotope Atom Count	0
Molecular Weight	134.142g/mol
Monoisotopic Mass	134.059g/mol
Rotatable Bond Count	0
Topological Polar Surface Area	67.6A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	0.1

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class	6.1
Hazard statements	H301-H319
Packing Group	Ⅲ
Precautionary statements	P301+P310-P305+P351+P338
UN Code	UN 2811

Certificate of Analysis

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