AG003MSI

478841-61-1 | 7-Methyl-1H-indazol-5-ol

AG003MSI

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CAS Number	478841-61-1
Catalog Number	AG003MSI(AGN-PC-03WXHO)
Chemical Name	7-Methyl-1H-indazol-5-ol
IUPAC Name	7-methyl-1H-indazol-5-ol
InChI	InChI=1S/C8H8N2O/c1-5-2-7(11)3-6-4-9-10-8(5)6/h2-4,11H,1H3,(H,9,10)
InChI Key	MVBZFNRZRZEZRW-UHFFFAOYSA-N
MDL Number	MFCD12198892
Molecular Formula	C8H8N2O
Molecular Weight	148.1619
SMILES	OC1=CC2=C(NN=C2)C(C)=C1
Synonyms	7-Methyl-1H-indazol-5-ol, 478841-61-1, 5-HYDROXY-7-METHYL-1H-INDAZOLE, 1H-Indazol-5-ol, 7-methyl-, SCHEMBL5409329, CTK8B4918, DTXSID70629065, MVBZFNRZRZEZRW-UHFFFAOYSA-N, ANW-46698, MFCD12198892, ZINC39059076, AKOS015902571, FCH1165348, TRA0084055, KS-0000099D, ACM478841611, AJ-97791, AS-31505, BC256281, CJ-19689, SY005855, AB0025063, AX8174200, DB-070881, TC-135443, FT-0723800, ST24029962, W6455, K-9149, MFCD12198892 (97+%), I14-20196, C8H8N2O, 1H-Indazol-5-ol,7-methyl-, 1H-Indazol-5-ol, 7-methyl- (9CI), 1066-45-1,

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	2
Isotope Atom Count	0
Molecular Weight	148.165g/mol
Monoisotopic Mass	148.064g/mol
Rotatable Bond Count	0
Topological Polar Surface Area	48.9A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	1.6

GHS Hazard and Precautionary Statements

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

Certificate of Analysis

Lot Number