AG003KT3

850364-08-8 | 4-(benzyloxy)-1H-indazole

AG003KT3

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CAS Number	850364-08-8
Catalog Number	AG003KT3(AGN-PC-03ZLA4)
Chemical Name	4-(benzyloxy)-1H-indazole
IUPAC Name	4-phenylmethoxy-1H-indazole
InChI	InChI=1S/C14H12N2O/c1-2-5-11(6-3-1)10-17-14-8-4-7-13-12(14)9-15-16-13/h1-9H,10H2,(H,15,16)
InChI Key	KTYOLSBHUABXAW-UHFFFAOYSA-N
MDL Number	MFCD06858676
Molecular Formula	C14H12N2O
Molecular Weight	224.2579
SMILES	C12=C(NN=C2)C=CC=C1OCC3=CC=CC=C3
Synonyms	4-(Benzyloxy)-1h-indazole, 850364-08-8, 4-Benzyloxy-1H-indazole, 1H-Indazole, 4-(phenylmethoxy)-, 4-phenylmethoxy-1H-indazole, PubChem7836, SCHEMBL1142167, CTK5F3839, 1H-Indazole,4-(phenylmethoxy)-, DTXSID60630903, KTYOLSBHUABXAW-UHFFFAOYSA-N, KS-00000DH0, ZINC4204197, 4-[(Phenylmethyl)oxy]-1H-indazole, 3132AC, ANW-60594, MFCD06858676, 4-(Benzyloxy)-1H-indazole, 98%, AKOS015898406, CB-3885, MCULE-5220159451, QC-3143, TRA0046808, AC-29367, AJ-48707, AK-89625, CJ-11519, DS-16579, SC-06962, SY020779, AB0049555, DB-076217, TC-149339, 4CH-001969, AM20120554, FT-0657779, ST24043018, EN300-90252, L-1421, MFCD06858676 (95+%), A841063, 4- -1H-INDAZOLE, C14H12N2O, 4-(benzyloxy)-1H-indazole, 95% - 1G 1g,

Complexity	240
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	224.095g/mol
Formal Charge	0
Heavy Atom Count	17
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	224.263g/mol
Monoisotopic Mass	224.095g/mol
Rotatable Bond Count	3
Topological Polar Surface Area	37.9A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	3

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H302-H315-H319-H335
Packing Group
Precautionary statements	P261-P305+P351+P338
UN Code

Certificate of Analysis

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