4-Chloro-2-(1H-pyrazol-3-yl)phenol - CAS 18704-67-1
Catalog: |
BB014389 |
Product Name: |
4-Chloro-2-(1H-pyrazol-3-yl)phenol |
CAS: |
18704-67-1 |
Synonyms: |
4-chloro-2-(1H-pyrazol-5-yl)phenol |
IUPAC Name: | 4-chloro-2-(1H-pyrazol-5-yl)phenol |
Description: | 4-Chloro-2-(1H-pyrazol-3-yl)phenol (CAS# 18704-67-1) is a useful research chemical. |
Molecular Weight: | 194.62 |
Molecular Formula: | C9H7ClN2O |
Canonical SMILES: | C1=CC(=C(C=C1Cl)C2=CC=NN2)O |
InChI: | InChI=1S/C9H7ClN2O/c10-6-1-2-9(13)7(5-6)8-3-4-11-12-8/h1-5,13H,(H,11,12) |
InChI Key: | DMGLUMYOLOAXJY-UHFFFAOYSA-N |
Boiling Point: | 411.2 °C at 760 mmHg |
Density: | 1.424 g/cm3 |
Solubility: | Other solvents(Soluble) : Methanol |
MDL: | MFCD00209566 |
LogP: | 2.43570 |
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 |
AU-2014281398-A1 | Substituted (E)-N'-(1-phenylethylidene) benzohydrazide analogs as histone demethylase inhibitors | 20130619 |
AU-2014281398-B2 | Substituted (E)-N'-(1-phenylethylidene) benzohydrazide analogs as histone demethylase inhibitors | 20130619 |
EP-3010915-A1 | Substituted (e)-n'-(1-phenylethylidene) benzohydrazide analogs as histone demethylase inhibitors | 20130619 |
EP-3010915-B1 | Substituted (3-(5-chloro-2-hydroxyphenyl)-1-benzoyl-1h-pyrazole compounds as histone demethylase inhibitors | 20130619 |
JP-2016523256-A | Substituted (E) -N '-(1-phenylethylidene) benzohydrazide analogs as histone demethylase inhibitors | 20130619 |
Complexity: | 179 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 194.0246905 |
Formal Charge: | 0 |
Heavy Atom Count: | 13 |
Hydrogen Bond Acceptor Count: | 2 |
Hydrogen Bond Donor Count: | 2 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 194.0246905 |
Rotatable Bond Count: | 1 |
Topological Polar Surface Area: | 48.9 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 2.1 |
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