AG008UAS

Name: 1-Methyl-6-hydroxy-1H-indazole
Brand: Angene Chemical
SKU: AG008UAS

118933-92-9 | 1-Methyl-6-hydroxy-1H-indazole

AG008UAS

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CAS Number	118933-92-9
Catalog Number	AG008UAS(AGN-PC-0NZQ1B)
Chemical Name	1-Methyl-6-hydroxy-1H-indazole
IUPAC Name	1-methylindazol-6-ol
InChI	InChI=1S/C8H8N2O/c1-10-8-4-7(11)3-2-6(8)5-9-10/h2-5,11H,1H3
InChI Key	ZAKUTNCHAYBXFN-UHFFFAOYSA-N
MDL Number	MFCD00456074
Molecular Formula	C8H8N2O
Molecular Weight	148.1619
SMILES	OC1=CC2=C(C=C1)C=NN2C
Synonyms	1-Methyl-1H-indazol-6-ol, 118933-92-9, 6-Hydroxy-1-methyl-1H-indazole, 1-methyl-2H-indazol-6-one, 1H-Indazol-6-ol, 1-methyl-, 1-METHYL-6-HYDROXY-1H-INDAZOLE, W-205024, MFCD00456074, 1-methylindazol-6-ol, AC1LHMP6, SCHEMBL15730607, CTK7J9775, DTXSID60357027, ZAKUTNCHAYBXFN-UHFFFAOYSA-N, ZINC369512, KS-00002A9T, ZX-AT001913, AKOS022178163, FCH1160831, MB01167, OR30844, PS-4792, RP01572, AJ-20244, AX8165647, Y7200, C8H8N2O, CID840432, 1-methyl-1H-indazol-6-ol, 95% - 1G 1g,

Complexity	151
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	148.064g/mol
Formal Charge	0
Heavy Atom Count	11
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	148.165g/mol
Monoisotopic Mass	148.064g/mol
Rotatable Bond Count	0
Topological Polar Surface Area	38A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	1.8

CERTIFICATE OF ANALYSIS

Analysis Data:

Test:

Result:

Conclusion: The above product meets the specifications of Angene.

Analyst:Chase

Date:

Reviewed by:Jessie

Date:

Angene International Limited