AG001PPQ

1578-96-7 | 1H-Indazole-3-methanol, 1-methyl-

AG001PPQ

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CAS Number	1578-96-7
Catalog Number	AG001PPQ(AGN-PC-0LX675)
Chemical Name	1H-Indazole-3-methanol, 1-methyl-
IUPAC Name	(1-methylindazol-3-yl)methanol
InChI	InChI=1S/C9H10N2O/c1-11-9-5-3-2-4-7(9)8(6-12)10-11/h2-5,12H,6H2,1H3
InChI Key	KMEYZHACDFMRCW-UHFFFAOYSA-N
MDL Number	MFCD08060470
Molecular Formula	C9H10N2O
Molecular Weight	162.1885
SMILES	OCC1=NN(C)C2=C1C=CC=C2
Synonyms	(1-methyl-1H-indazol-3-yl)methanol, 1578-96-7, (1-methylindazol-3-yl)methanol, 1H-Indazole-3-methanol, 1-methyl-, 3-(HYDROXYMETHYL)-1-METHYL-1H-INDAZOLE, MFCD08060470, AC1OGBYR, SCHEMBL1894540, 1-methyl-3-hydroxymethylindazole, CTK4C9513, DTXSID60428165, KMEYZHACDFMRCW-UHFFFAOYSA-N, 1H-Indazole-3-methanol,1-methyl-, ZINC4277250, ANW-47638, SBB087624, AKOS006344222, (1-Methyl-1H-indazol-3-yl) methanol, PB23553, RP02249, (1-methyl-1H-indazol-3-yl)methan-1-ol, AJ-50068, AS-33757, BR-32070, EN002390, AB0022545, DB-010088, ST1100576, TC-136383, CS-0053653, FT-0751592, W3430, S-5849, (1-methyl-1H-indazol-3-yl)methanol, AldrichCPR, W-205815, I14-10754, C9H10N2O, ZINC04277250, CID7164546, (1-methyl-1H-indazol-3-yl)methanol, 95% - 1G 1g,

Complexity	163
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	162.079g/mol
Formal Charge	0
Heavy Atom Count	12
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	162.192g/mol
Monoisotopic Mass	162.079g/mol
Rotatable Bond Count	1
Topological Polar Surface Area	38A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	0.7

GHS Hazard and Precautionary Statements

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

Certificate of Analysis

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