AG008U5U

1053655-59-6 | 1-(Tetrahydro-pyran-2-yl)-1h-indazol-6-ylamine

AG008U5U

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CAS Number	1053655-59-6
Catalog Number	AG008U5U(AGN-PC-05SPIU)
Chemical Name	1-(Tetrahydro-pyran-2-yl)-1h-indazol-6-ylamine
IUPAC Name	1-(oxan-2-yl)indazol-6-amine
InChI	InChI=1S/C12H15N3O/c13-10-5-4-9-8-14-15(11(9)7-10)12-3-1-2-6-16-12/h4-5,7-8,12H,1-3,6,13H2
InChI Key	BVMGAUOJVUEFSV-UHFFFAOYSA-N
MDL Number	MFCD10699171
Molecular Formula	C12H15N3O
Molecular Weight	217.2670
SMILES	NC1=CC=C2C=NN(C3CCCCO3)C2=C1
Synonyms	1053655-59-6, 1-(Tetrahydro-2H-pyran-2-yl)-1H-indazol-6-amine, 6-Amino-1-(tetrahydro-2H-pyran-2-yl)-1H-indazole, 1-(Tetrahydro-pyran-2-yl)-1H-indazol-6-ylamine, 1-(Oxan-2-yl)-1H-indazol-6-amine, 6-Amino-1-(tetrahydropyranyl)-1H-indazole, J-503673, W-204563, MFCD10699171, 6-Amino-1-(tetrahydro-2H-pyran-2-yl)-1H-indazole, 97%, SCHEMBL2144678, 1-(oxan-2-yl)indazol-6-amine, CTK7D8488, KS-00002ACX, DTXSID20656785, BVMGAUOJVUEFSV-UHFFFAOYSA-N, ZX-AT004447, ANW-74740, AKOS005258466, OR43554, PS-5133, RP05047, AB0037826, AX8158767, DB-059338, TR-039022, FT-0650213, Y5157, Q-9062, 6-Amino-1-(tetrahydropyranyl)-1H-indazole, AldrichCPR, C12H15N3O, 1-(tetrahydro-2H-pyran-2-yl)-1H-indazol-6-amine, 95% - 1G 1g,

Complexity	248
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	217.122g/mol
Formal Charge	0
Heavy Atom Count	16
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	217.272g/mol
Monoisotopic Mass	217.122g/mol
Rotatable Bond Count	1
Topological Polar Surface Area	53.1A^2
Undefined Atom Stereocenter Count	1
Undefined Bond Stereocenter Count	0
XLogP3	1.7

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class	6.1
Hazard statements	H301
Packing Group	Ⅲ
Precautionary statements	P301+P310
UN Code	UN 2811

Certificate of Analysis

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