(1-Phenyl-1H-pyrazol-4-yl)methanol - CAS 70817-26-4
Catalog: |
BB034242 |
Product Name: |
(1-Phenyl-1H-pyrazol-4-yl)methanol |
CAS: |
70817-26-4 |
Synonyms: |
(1-phenylpyrazol-4-yl)methanol |
IUPAC Name: | (1-phenylpyrazol-4-yl)methanol |
Description: | (1-Phenyl-1H-pyrazol-4-yl)methanol (CAS# 70817-26-4) is a useful research chemical. |
Molecular Weight: | 174.20 |
Molecular Formula: | C10H10N2O |
Canonical SMILES: | C1=CC=C(C=C1)N2C=C(C=N2)CO |
InChI: | InChI=1S/C10H10N2O/c13-8-9-6-11-12(7-9)10-4-2-1-3-5-10/h1-7,13H,8H2 |
InChI Key: | UCPVQFRIXFGLOJ-UHFFFAOYSA-N |
Boiling Point: | 332.3 °C |
Purity: | 95 % |
Density: | 1.16 g/cm3 |
MDL: | MFCD00159595 |
LogP: | 1.36460 |
Publication Number | Title | Priority Date |
CN-107964007-A | Pyridazinone compound and its application | 20161020 |
CN-109689644-A | Pyridazinone compound and its application | 20161020 |
WO-2018072736-A1 | Pyridazinone compound and application thereof | 20161020 |
CN-107964007-B | Pyridazinone compound and application thereof | 20161020 |
CN-109689644-B | Pyridazinone compound and application thereof | 20161020 |
Complexity: | 157 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 174.079312947 |
Formal Charge: | 0 |
Heavy Atom Count: | 13 |
Hydrogen Bond Acceptor Count: | 2 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 174.079312947 |
Rotatable Bond Count: | 2 |
Topological Polar Surface Area: | 38 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 1 |
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