1-Isopropylimidazole - CAS 4532-96-1
Catalog: |
BB025836 |
Product Name: |
1-Isopropylimidazole |
CAS: |
4532-96-1 |
Synonyms: |
1-propan-2-ylimidazole; 1-propan-2-ylimidazole |
IUPAC Name: | 1-propan-2-ylimidazole |
Description: | 1-Isopropylimidazole (CAS# 4532-96-1) is a useful research chemical. |
Molecular Weight: | 110.16 |
Molecular Formula: | C6H10N2 |
Canonical SMILES: | CC(C)N1C=CN=C1 |
InChI: | InChI=1S/C6H10N2/c1-6(2)8-4-3-7-5-8/h3-6H,1-2H3 |
InChI Key: | IPIORGCOGQZEHO-UHFFFAOYSA-N |
Boiling Point: | 203.3 °C at 760 mmHg |
Density: | 0.96 g/cm3 |
MDL: | MFCD00234239 |
LogP: | 1.46400 |
GHS Hazard Statement: | H227 (50%): 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 |
CN-112300079-A | N-difluoromethyl azole selenourea derivative or agriculturally and pharmaceutically acceptable salt and application thereof | 20201105 |
CN-112251240-A | Quaternary ammonium salt ionic liquid crystal polymer with temperature control electronic switch performance and preparation method and application thereof | 20201020 |
WO-2021193963-A1 | Absorption liquid for separating and recovering carbon dioxide from gas containing carbon dioxide, and carbon dioxide recovery method using same | 20200326 |
JP-2021143138-A | Method for producing clathrate compound | 20200311 |
JP-2021143218-A | A resin composition and a method for producing a heat-reversible crosslinkable molded product using the resin composition. | 20200310 |
Complexity: | 70.9 |
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: | 1 |
Topological Polar Surface Area: | 17.8 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 0.6 |
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