AG003MF3

78299-75-9 | 5-(Benzyloxy)-1H-indazole

AG003MF3

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CAS Number	78299-75-9
Catalog Number	AG003MF3(AGN-PC-0NKBUT)
Chemical Name	5-(Benzyloxy)-1H-indazole
IUPAC Name	5-phenylmethoxy-1H-indazole
InChI	InChI=1S/C14H12N2O/c1-2-4-11(5-3-1)10-17-13-6-7-14-12(8-13)9-15-16-14/h1-9H,10H2,(H,15,16)
InChI Key	INFXNBBPBLSPDV-UHFFFAOYSA-N
MDL Number	MFCD05664006
Molecular Formula	C14H12N2O
Molecular Weight	224.2579
SMILES	C(OC1=CC2=C(NN=C2)C=C1)C1=CC=CC=C1
Synonyms	5-(benzyloxy)-1H-indazole, 5-Benzyloxy-1H-indazole, 78299-75-9, 5-phenylmethoxy-1H-indazole, 1H-INDAZOLE, 5-(PHENYLMETHOXY)-, MFCD05664006, 5-benzyloxyindazole, SCHEMBL2570284, CTK5E5640, KS-00000DHA, 1H-Indazole,5-(phenylmethoxy)-, DTXSID00510154, INFXNBBPBLSPDV-UHFFFAOYSA-N, BCP11566, CS-D0863, ZINC2547982, ANW-63957, 5-(Benzyloxy)-1H-indazole, 97%, AKOS015902310, 5-(PHENYLMETHOXY)-1H-INDAZOLE, AB22185, MCULE-2835421705, QC-5068, RP05336, TRA0001897, AC-29474, AJ-39474, AK-59580, DS-16323, SC-28584, SY020608, AB0036871, DB-075447, ST2418570, 4CH-000075, AM20041173, BB 0261017, Y4086, EN300-94633, B65985, Q-9505, MFCD05664006 (95+%), A839388, J-516284, I14-13464, Z1270456560, C14H12N2O, 5-(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	3.7

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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