AG008U8U

1092961-10-8 | (1-Methyl-1H-indazol-6-yl)methanol

AG008U8U

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CAS Number	1092961-10-8
Catalog Number	AG008U8U(AGN-PC-0WAMOK)
Chemical Name	(1-Methyl-1H-indazol-6-yl)methanol
IUPAC Name	(1-methylindazol-6-yl)methanol
InChI	InChI=1S/C9H10N2O/c1-11-9-4-7(6-12)2-3-8(9)5-10-11/h2-5,12H,6H2,1H3
InChI Key	BVPUKTSBKDFGBN-UHFFFAOYSA-N
MDL Number	MFCD06800918
Molecular Formula	C9H10N2O
Molecular Weight	162.1885
SMILES	OCC1=CC2=C(C=C1)C=NN2C
Synonyms	(1-METHYL-1H-INDAZOL-6-YL)METHANOL, 1092961-10-8, 6-(Hydroxymethyl)-1-methyl-1H-indazole, (1-methylindazol-6-yl)methanol, AK-79262, J-500218, W-204711, MFCD11052638, SCHEMBL14800197, CTK6I4051, DTXSID30657127, 1-Methyl-1H-indazole-6-methanol, BVPUKTSBKDFGBN-UHFFFAOYSA-N, KS-000003UW, ZX-AT011264, ANW-60858, FCH887840, ZINC30677752, AKOS006308392, (1-Methyl-1H-indazol-6-yl);methanol, OR30863, PB23861, RP02242, WT82580, 6-HYDROXYMETHYL-1-METHYLINDAZOLE, AJ-83907, DS-17638, SY101715, AB0037861, AX8167784, DB-059873, ST1100661, TC-149603, CS-0043867, FT-0740951, Y5193, MFCD11052638 (95%), C-2229, C9H10N2O, 1H-Indazole-6-methanol, 1-methyl-,

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	1.2

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H302-H315-H319-H332-H335
Packing Group
Precautionary statements	P261-P280-P305+P351+P338
UN Code

Certificate of Analysis

Lot Number