7-Hydroxy-1H-indazole - CAS 81382-46-9
Catalog: |
BB036649 |
Product Name: |
7-Hydroxy-1H-indazole |
CAS: |
81382-46-9 |
Synonyms: |
1H-indazol-7-ol; 1H-indazol-7-ol |
IUPAC Name: | 1H-indazol-7-ol |
Description: | 7-Hydroxy-1H-indazole (CAS# 81382-46-9) is a useful research chemical. |
Molecular Weight: | 134.14 |
Molecular Formula: | C7H6N2O |
Canonical SMILES: | C1=CC2=C(C(=C1)O)NN=C2 |
InChI: | InChI=1S/C7H6N2O/c10-6-3-1-2-5-4-8-9-7(5)6/h1-4,10H,(H,8,9) |
InChI Key: | VEDLFQPHHBOHIR-UHFFFAOYSA-N |
Boiling Point: | 366.518 °C at 760 mmHg |
Density: | 1.434 g/cm3 |
Appearance: | Brown powder |
MDL: | MFCD00464298 |
LogP: | 1.26850 |
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-2021094416-A1 | 7-pyrimidine-2-yl-oxy-indazole derivatives and their use as herbicides | 20191114 |
WO-2020163193-A1 | Bicyclic ether o-glycoprotein-2-acetamido-2-deoxy-3-d-glucopyranosidase inhibitors | 20190204 |
EP-3394068-A1 | Tdo2 inhibitors | 20151224 |
US-2019016726-A1 | TDO2 Inhibitors | 20151224 |
WO-2017107979-A1 | Tdo2 inhibitors | 20151224 |
PMID | Publication Date | Title | Journal |
18502134 | 20080601 | Inhibitory effects of a series of 7-substituted-indazoles toward nitric oxide synthases: particular potency of 1H-indazole-7-carbonitrile | Bioorganic & medicinal chemistry |
11354365 | 20010507 | Inhibition of neuronal nitric oxide synthase by 7-methoxyindazole and related substituted indazoles | Bioorganic & medicinal chemistry letters |
Complexity: | 129 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 134.048012819 |
Formal Charge: | 0 |
Heavy Atom Count: | 10 |
Hydrogen Bond Acceptor Count: | 2 |
Hydrogen Bond Donor Count: | 2 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 134.048012819 |
Rotatable Bond Count: | 0 |
Topological Polar Surface Area: | 48.9 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 1.2 |
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