Chemical Properties of 1H-Indazole, 3-methoxy- (CAS 1848-41-5)

1H-Indazole, 3-methoxy-

PDF Excel Molecule Calculator
InChI
InChI=1S/C8H8N2O/c1-11-8-6-4-2-3-5-7(6)9-10-8/h2-5H,1H3,(H,9,10)
InChI Key
DHIHZLGSYHTLMS-UHFFFAOYSA-N
Formula
C8H8N2O
SMILES
COc1n[nH]c2ccccc12
Molecular Weight1
148.16
CAS
1848-41-5
Other Names
  • 3-Methoxyindazole
Cheméo is a service of Céondo GmbH, since 2007, we provide simulation, modelling and software development services for the industry. Do not hesitate to contact us for your projects.

Physical Properties

Property Value Unit Source
log10WS -2.38 Crippen Calculated Property
logPoct/wat 1.090 Crippen Calculated Property
McVol 110.490 ml/mol McGowan Calculated Property
Inp 1699.00 NIST

Similar Compounds

1H-Indazole. 1-Propanamine, N,N-dimethyl-3-[[1-(phenylmethyl)-1H-indazol-3-yl]oxy]-. 1-Trimethylsilyl-3-(trimethylsiloxy)indazole. 5-Aminoindazole. 1-Methoxyphthalazine. Aflatoxin G2. 1,3,5(10)-Oestratriene-2-methoxy-3,16«alpha»,17«beta»-triol, 3-non-deriv-16,17-PFP. Quebrachamine. 2H-benzo[a]quinolizine-3-carboxamide,n,n-diethyl-1,3,4,6,7,11b-hexahydro-2-hydroxy-9,10-dimethoxy-,methyl ester carbonate. Phenindamine M (nor, OH), acetylated. Aflatoxin B2. 3H-Indazol-3-one, 1,2-dihydro-. 16-Epiestriol, tris(pentafluoropropionate). Estriol, tris(pentafluoropropionate). 5-O-benzoyl-n-benzyl-2,3-o-(1-methylethylidene)-n-(trifluoroacetyl)pentofuranosylamine.

Find more compounds similar to 1H-Indazole, 3-methoxy-.

Sources

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.