AG00DJNH

478832-10-9 | 1-(Tetrahydro-2H-pyran-2-yl)-1H-indazol-5-amine

AG00DJNH

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CAS Number	478832-10-9
Catalog Number	AG00DJNH(AGN-PC-03WXP7)
Chemical Name	1-(Tetrahydro-2H-pyran-2-yl)-1H-indazol-5-amine
IUPAC Name	1-(oxan-2-yl)indazol-5-amine
InChI	InChI=1S/C12H15N3O/c13-10-4-5-11-9(7-10)8-14-15(11)12-3-1-2-6-16-12/h4-5,7-8,12H,1-3,6,13H2
InChI Key	MMBUQRHOEINQHO-UHFFFAOYSA-N
MDL Number	MFCD10699170
Molecular Formula	C12H15N3O
Molecular Weight	217.2670
SMILES	NC1=CC=C2N(N=CC2=C1)C1CCCCO1
Synonyms	478832-10-9, 1-(Tetrahydro-2H-pyran-2-yl)-1H-indazol-5-amine, 5-Amino-1-(tetrahydropyranyl)-1H-indazole, 1-(Oxan-2-yl)-1H-indazol-5-amine, 5-Amino-1-(tetrahydro-2H-pyran-2-yl)-1H-indazole, J-503674, MFCD10699170, 1-(oxan-2-yl)indazol-5-amine, SCHEMBL5401611, CTK7D8463, DTXSID00629073, MMBUQRHOEINQHO-UHFFFAOYSA-N, ZX-AT008310, ANW-74197, AKOS005258467, OR43553, AX8167966, DB-070876, TR-039021, 1-(2-tetrahydropyranyl)-1H-indazol-5-amine, FT-0685465, Y5446, K-9148, 1-tetrahydro-2H-pyran-2-yl-1H-indazol-5-amine, 5-Amino-1-(tetrahydropyranyl)-1H-indazole, AldrichCPR, C12H15N3O, 1-(Tetrahydro-2H-pyran-2-yl)-1H-indazol-7-amine,

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
Hazard statements	H302
Packing Group
Precautionary statements	P280-P305+P351+P338
UN Code

Certificate of Analysis

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