AG003DZK

2215-63-6 | 1-Benzyl-3-hydroxy-1H-indazole

AG003DZK

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CAS Number	2215-63-6
Catalog Number	AG003DZK(AGN-PC-0JLP6S)
Chemical Name	1-Benzyl-3-hydroxy-1H-indazole
EC Number	218-680-4
IUPAC Name	1-benzyl-2H-indazol-3-one
InChI	InChI=1S/C14H12N2O/c17-14-12-8-4-5-9-13(12)16(15-14)10-11-6-2-1-3-7-11/h1-9H,10H2,(H,15,17)
InChI Key	SXPJFDSMKWLOAB-UHFFFAOYSA-N
MDL Number	MFCD01631173
Molecular Formula	C14H12N2O
Molecular Weight	224.2579
NSC Number	247064
SMILES	OC1=NN(CC2=CC=CC=C2)C3=C1C=CC=C3
Synonyms	1-benzyl-1H-indazol-3-ol, 1-benzyl-1H-indazol-3-ol, sodium salt, 1-benzyl-3-indazolinone, 1-Benzyl-3-hydroxy-1H-indazole, 2215-63-6, 1-Benzyl-1H-indazol-3-ol, 1-Benzyl-1,2-dihydro-3H-indazol-3-one, 1-benzyl-2H-indazol-3-one, 1-Benzyl-1,2-dihydro-indazol-3-one, 1-benzylindazol-3-ol, CHEMBL8612, SXPJFDSMKWLOAB-UHFFFAOYSA-N, 3H-Indazol-3-one, 1,2-dihydro-1-(phenylmethyl)-, 1-Benzyl-2,3-dihydroindazol-3-one, MFCD01631173, CBMicro_007258, EINECS 218-680-4, 5-Hydroxybenzydamine, AC1Q6GZH, ACMC-1CR7T, ChemDiv2_000492, 1-Benzyl-3-hydroxyindazole, AC1L2O7R, AC1Q6K7E, Oprea1_122894, Oprea1_591436, MLS001211149, SCHEMBL376005, 1-BENZYL-3-INDAZOLONE, 1H-Indazol-3-ol, 1-benzyl-, CTK4E8778, SXPJFDSMKWLOAB-UHFFFAOYSA-, 3-Hydroxy-1-benzyl-1H-indazole, DTXSID30176681, 1-benzyl-1h-indazol-3(2h)-one, HMS1370G08, HMS2818C04, ALBB-014984, KS-000016ZE, SMSF0011763, ZINC1766857, ZX-AN013693, ZX-AT015451, Benzydamine Hydrochloride Impurity C, 1-(phenylmethyl)-2H-indazol-3-one, ANW-24752, BDBM50008993, CCG-16489, NSC247064, SBB059647, STL363284, STL450978, BENZYL-3-HYDROXY-1H-INDAZOLE, AKOS000675880, AKOS005174587, AB09333, ACM2215636, CB09677, CHM0099725, FCH2713924, MCULE-5368814860, NSC 247064, NSC-247064, OR17524, TRA0043605, VI20002, 1-Benzyl-3-hydroxy-1H-indazole, 97%, NCGC00245299-01, 1-benzyl-2,3-dihydro-1H-indazol-3-one, AC-29278, AJ-31664, AJ-31665, AK-49577, AN-16614, BAS 01403806, CJ-29863, CJ-29864, P092, SC-32206, SMR000516810, BIM-0007142.P001, AB0016820, AB1008434, AX8015265, DB-045819, TC-113497, 1-Benzyl-1,2-dihydro-3H-indazol-3-one #, B2411, FT-0634136, R4771, ST24026999, ST45255346, 1H-INDAZOL-3-OL, 1-(PHENYLMETHYL)-, Benzopyrazole, 2,3-dihydro-1-benzyl-3-oxo-, 1,2-Dihydro-1-(phenylmethyl)-3H-indazol-3-one, 3H-Indazol-3-one,1,2-dihydro-1-(phenylmethyl)-, I10-1172, J-014556, InChI=1/C14H12N2O/c17-14-12-8-4-5-9-13(12)16(15-14)10-11-6-2-1-3-7-11/h1-9H,10H2,(H,15,17), D04RQG, C14H12N2O, CID75181, AR-1C1673, C14-H12-N2-O, 14. 1-BENZYL-3-HYDROXY-1H-INDAZOLE, 1-Benzyl-3-hydroxy-1H-indazole, 97% - 25G 25g, 103213-32-7, 22703-30-6,

Complexity	286
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	2
Topological Polar Surface Area	32.3A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	2.8

GHS Hazard and Precautionary Statements

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

Certificate of Analysis

Lot Number