6-Methyl-1H-indazole - CAS 698-24-8
Catalog: |
BB033986 |
Product Name: |
6-Methyl-1H-indazole |
CAS: |
698-24-8 |
Synonyms: |
6-methyl-1H-indazole; 6-methyl-1H-indazole |
IUPAC Name: | 6-methyl-1H-indazole |
Description: | 6-Methyl-1H-indazole (CAS# 698-24-8) is a useful research chemical. |
Molecular Weight: | 132.16 |
Molecular Formula: | C8H8N2 |
Canonical SMILES: | CC1=CC2=C(C=C1)C=NN2 |
InChI: | InChI=1S/C8H8N2/c1-6-2-3-7-5-9-10-8(7)4-6/h2-5H,1H3,(H,9,10) |
InChI Key: | HMMPHXCOTBASBC-UHFFFAOYSA-N |
Boiling Point: | 285.136 ℃ at 760 mmHg |
Purity: | 98 % |
Density: | 1.187 g/cm3 |
LogP: | 1.87130 |
GHS Hazard Statement: | H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation] |
Precautionary Statement: | P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501 |
Signal Word: | Warning |
Publication Number | Title | Priority Date |
WO-2021108803-A1 | Fused pyrimidine pyridinone compounds as jak inhibitors | 20191126 |
WO-2021064142-A1 | Heterocyclic derivatives, pharmaceutical compositions and their use in the treatment or amelioration of cancer | 20191002 |
WO-2021062327-A1 | Fused pyrimidine compounds, compositions and medicinal applications thereof | 20190927 |
US-2021069208-A1 | Rip1 inhibitory compounds and methods for making and using the same | 20190906 |
WO-2021046382-A1 | Rip1 inhibitory compounds and methods for making and using the same | 20190906 |
PMID | Publication Date | Title | Journal |
11354365 | 20010507 | Inhibition of neuronal nitric oxide synthase by 7-methoxyindazole and related substituted indazoles | Bioorganic & medicinal chemistry letters |
Complexity: | 124 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 132.068748264 |
Formal Charge: | 0 |
Heavy Atom Count: | 10 |
Hydrogen Bond Acceptor Count: | 1 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 132.068748264 |
Rotatable Bond Count: | 0 |
Topological Polar Surface Area: | 28.7 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 2.1 |
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Related Functional Groups
Indazoles
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