AG008U2A

1092961-09-5 | (1H-Indazol-7-yl)methanol

AG008U2A

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CAS Number	1092961-09-5
Catalog Number	AG008U2A(AGN-PC-0WAC3T)
Chemical Name	(1H-Indazol-7-yl)methanol
IUPAC Name	1H-indazol-7-ylmethanol
InChI	InChI=1S/C8H8N2O/c11-5-7-3-1-2-6-4-9-10-8(6)7/h1-4,11H,5H2,(H,9,10)
InChI Key	CDFSPQVWOQHSMO-UHFFFAOYSA-N
MDL Number	MFCD11052637
Molecular Formula	C8H8N2O
Molecular Weight	148.1619
SMILES	OCC1=CC=CC2=C1NN=C2
Synonyms	(1H-INDAZOL-7-YL)METHANOL, 1092961-09-5, 1H-Indazol-7-ylmethanol, 7-(Hydroxymethyl)-1H-indazole, 7-(Hydroxymethyl)indazole, MFCD11052637, (1H-indazol-7-yl)-methanol, (1H-Indazol-7-yl);methanol, 1H-INDAZOLE-7-METHANOL, SCHEMBL14737640, CTK8A3003, DTXSID50657124, CDFSPQVWOQHSMO-UHFFFAOYSA-N, KS-000003UY, ANW-60862, ZINC30677745, AKOS006280562, MCULE-1822698457, PB22457, RP01570, AJ-83903, AS-33759, DA-19331, SY040741, AB0037859, RT-017175, ST1100696, CS-0052541, FT-0729776, Y5191, EN300-85261, MFCD11052637 (95%), C-2228, J-500191, W-204710, Z1258620050, C8H8N2O,

Complexity	140
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	1
Topological Polar Surface Area	48.9A^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

Lot Number