AG003MSH

478832-60-9 | 6-Methyl-1H-Indazol-5-Ol

AG003MSH

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CAS Number	478832-60-9
Catalog Number	AG003MSH(AGN-PC-03WXQE)
Chemical Name	6-Methyl-1H-Indazol-5-Ol
IUPAC Name	6-methyl-1H-indazol-5-ol
InChI	InChI=1S/C8H8N2O/c1-5-2-7-6(3-8(5)11)4-9-10-7/h2-4,11H,1H3,(H,9,10)
InChI Key	NTOBXXNRFCWTAH-UHFFFAOYSA-N
MDL Number	MFCD08704815
Molecular Formula	C8H8N2O
Molecular Weight	148.1619
SMILES	CC1=C(O)C=C2C(NN=C2)=C1
Synonyms	6-methyl-1H-indazol-5-ol, 478832-60-9, 5-Hydroxy-6-methyl-1H-indazole, 6-Methy-1H-indazol-5-ol, 1H-Indazol-5-ol, 6-methyl-, PubChem23781, SCHEMBL1360997, CTK8B4549, DTXSID60629074, NTOBXXNRFCWTAH-UHFFFAOYSA-N, ACT03687, BCP22792, CS-D0787, ANW-45449, CM-011, FCH863206, MFCD08704815, ZINC37594156, AKOS006288324, AC-5196, BCP9000195, QC-2921, TRA0027486, AJ-94130, AK-23868, AS-31017, CJ-19073, SY005231, AB0025062, AB1000400, AX8020956, FT-0649448, ST24029810, W6454, Z-3912, MFCD08704815 (95+%), 832M609, A827366, null, 3-Methyl-1H-indazol-4-ol, C8H8N2O, 106-32-1,

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