1-Propylpyrazole - CAS 32500-67-7
Catalog: |
BB021313 |
Product Name: |
1-Propylpyrazole |
CAS: |
32500-67-7 |
Synonyms: |
1-propylpyrazole; 1-propylpyrazole |
IUPAC Name: | 1-propylpyrazole |
Description: | 1-Propylpyrazole (CAS# 32500-67-7) is a useful research chemical. |
Molecular Weight: | 110.16 |
Molecular Formula: | C6H10N2 |
Canonical SMILES: | CCCN1C=CC=N1 |
InChI: | InChI=1S/C6H10N2/c1-2-5-8-6-3-4-7-8/h3-4,6H,2,5H2,1H3 |
InChI Key: | BDMFEFZOOOYCKN-UHFFFAOYSA-N |
Boiling Point: | 162.595 °C at 760 mmHg |
Density: | 0.959 g/cm3 |
MDL: | MFCD08696396 |
LogP: | 1.29310 |
GHS Hazard Statement: | H227 (100%): Combustible liquid [Warning Flammable liquids] |
Precautionary Statement: | P210, P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P370+P378, P403+P233, P403+P235, P405, and P501 |
Signal Word: | Warning |
Publication Number | Title | Priority Date |
US-2021222308-A1 | Catalyst, method for producing catalyst, carbon dioxide reduction electrode, laminated assembly, and carbon dioxide reduction apparatus | 20200122 |
WO-2021149433-A1 | Catalyst, method for producing catalyst, carbon dioxide reduction electrode, multilayer body, and carbon dioxide reduction device | 20200122 |
CN-111138713-A | Stearylamine modified ammonium polyphosphate and preparation method and application thereof | 20191230 |
KR-20210076879-A | Novel pyrimidine derivatives and use thereof | 20191216 |
WO-2021125803-A1 | Novel pyrimidin derivative and use thereof | 20191216 |
PMID | Publication Date | Title | Journal |
21486807 | 20110415 | In vivo stimulation of oestrogen receptor α increases insulin-stimulated skeletal muscle glucose uptake | The Journal of physiology |
Complexity: | 63.5 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 110.084398327 |
Formal Charge: | 0 |
Heavy Atom Count: | 8 |
Hydrogen Bond Acceptor Count: | 1 |
Hydrogen Bond Donor Count: | 0 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 110.084398327 |
Rotatable Bond Count: | 2 |
Topological Polar Surface Area: | 17.8 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 0.4 |
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