1-Chloro-3-(1-propen-2-yl)benzene - CAS 1712-71-6
Catalog: |
BB012732 |
Product Name: |
1-Chloro-3-(1-propen-2-yl)benzene |
CAS: |
1712-71-6 |
Synonyms: |
1-chloro-3-(1-methylethenyl)benzene; 1-chloro-3-prop-1-en-2-ylbenzene |
IUPAC Name: | 1-chloro-3-prop-1-en-2-ylbenzene |
Description: | 1-Chloro-3-(1-propen-2-yl)benzene (CAS# 1712-71-6 ) is a useful research chemical. |
Molecular Weight: | 152.62 |
Molecular Formula: | C9H9Cl |
Canonical SMILES: | CC(=C)C1=CC(=CC=C1)Cl |
InChI: | InChI=1S/C9H9Cl/c1-7(2)8-4-3-5-9(10)6-8/h3-6H,1H2,2H3 |
InChI Key: | KECZPSPBNNGWDJ-UHFFFAOYSA-N |
Boiling Point: | 207.6 °C at 760 mmHg |
Density: | 1.036 g/cm3 |
LogP: | 3.37310 |
Publication Number | Title | Priority Date |
JP-2021134205-A | Method for producing fluorine-containing compound | 20200226 |
JP-2021116301-A | Method for producing fluorine-containing compound | 20200123 |
JP-2019168713-A | Method for producing negatively chargeable toner | 20190611 |
CN-111454136-A | Catalyst for catalyzing hydroformylation reaction of gem-disubstituted aromatic olefin and preparation method and application thereof | 20190122 |
US-2020069663-A1 | Heteroaromatic compounds as vanin inhibitors | 20180828 |
Complexity: | 129 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 152.039278 |
Formal Charge: | 0 |
Heavy Atom Count: | 10 |
Hydrogen Bond Acceptor Count: | 0 |
Hydrogen Bond Donor Count: | 0 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 152.039278 |
Rotatable Bond Count: | 1 |
Topological Polar Surface Area: | 0 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 4.3 |
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