AG008TQJ

1092961-11-9 | 5-Hydroxymethyl-1-methylindazole

AG008TQJ

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CAS Number	1092961-11-9
Catalog Number	AG008TQJ(AGN-PC-0WD0SN)
Chemical Name	5-Hydroxymethyl-1-methylindazole
IUPAC Name	(1-methylindazol-5-yl)methanol
InChI	InChI=1S/C9H10N2O/c1-11-9-3-2-7(6-12)4-8(9)5-10-11/h2-5,12H,6H2,1H3
InChI Key	ASOJENREUJHTMD-UHFFFAOYSA-N
MDL Number	MFCD11052640
Molecular Formula	C9H10N2O
Molecular Weight	162.1885
SMILES	CN1N=CC2=CC(CO)=CC=C12
Synonyms	(1-METHYL-1H-INDAZOL-5-YL)METHANOL, 1092961-11-9, 5-(HYDROXYMETHYL)-1-METHYL-1H-INDAZOLE, 5-HYDROXYMETHYL-1-METHYLINDAZOLE, J-500216, W-204712, MFCD11052640, 1H-Indazole-5-methanol,1-methyl-, SCHEMBL1665815, (1-methylindazol-5-yl)methanol, CTK8A2943, DTXSID70657126, ASOJENREUJHTMD-UHFFFAOYSA-N, 5-(Hydroxymethyl)-1-methylindazole, KS-000003UV, ZX-AT008506, 1H-Indazole-5-methanol, 1-methyl-, ANW-66227, FCH887842, ZINC30677762, AKOS006308394, OR30862, PB25342, RP02243, AJ-83912, AK-79817, AS-33758, AX8236390, ST1100631, TX-012090, CS-0053650, Y5194, C-0081, C-2231, 5-(Hydroxymethyl)-1-methyl-1H-indazole, AldrichCPR, C9H10N2O, (1-methyl-1H-indazol-5-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-H315-H319-H335
Packing Group
Precautionary statements	P261-P305+P351+P338
UN Code

Certificate of Analysis

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