AG000D43

1167056-55-4 | 1H-Indazol-3-amine, 6-(phenylmethoxy)-

AG000D43

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CAS Number	1167056-55-4
Catalog Number	AG000D43(AGN-PC-09SJ2B)
Chemical Name	1H-Indazol-3-amine, 6-(phenylmethoxy)-
IUPAC Name	6-phenylmethoxy-1H-indazol-3-amine
InChI	InChI=1S/C14H13N3O/c15-14-12-7-6-11(8-13(12)16-17-14)18-9-10-4-2-1-3-5-10/h1-8H,9H2,(H3,15,16,17)
InChI Key	ROHXXLOQNTULLE-UHFFFAOYSA-N
MDL Number	MFCD11845613
Molecular Formula	C14H13N3O
Molecular Weight	239.2725
SMILES	NC1=NNC2=C1C=CC(OCC3=CC=CC=C3)=C2
Synonyms	1167056-55-4, 6-(Benzyloxy)-1H-indazol-3-amine, 3-Amino-6-benzyloxy-1H-indazole, 3-Amino-6-(benzyloxy)-1H-indazole, 6-Benzyloxy-1H-indazol-3-ylamine, A1-01334, SCHEMBL11963403, SCHEMBL18664297, DTXSID30694633, BCP06784, KS-00000A7J, 6-phenylmethoxy-1H-indazol-3-amine, 2739AA, MFCD11845613, RW3720, ZINC44699944, AKOS016011748, CS-W003797, FCH2839914, QC-3148, AK123382, BC600082, CS-11774, DA-47662, OR450010, SY029978, AB0070392, AJ-109950, AX8247560, 4CH-000028, FT-0746961, ST24045041, MFCD11845613 (97%), W-1516, C14H13N3O, ACN-027443, 1H-Indazol-3-amine, 6-(phenylmethoxy)-,

Complexity	268
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	239.106g/mol
Formal Charge	0
Heavy Atom Count	18
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	2
Isotope Atom Count	0
Molecular Weight	239.278g/mol
Monoisotopic Mass	239.106g/mol
Rotatable Bond Count	3
Topological Polar Surface Area	63.9A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	2.7

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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