3-(4-Chlorophenyl)cyclobutanone - CAS 152714-07-3
Catalog: |
BB010812 |
Product Name: |
3-(4-Chlorophenyl)cyclobutanone |
CAS: |
152714-07-3 |
Synonyms: |
3-(4-chlorophenyl)-1-cyclobutanone; 3-(4-chlorophenyl)cyclobutan-1-one |
IUPAC Name: | 3-(4-chlorophenyl)cyclobutan-1-one |
Description: | 3-(4-Chlorophenyl)cyclobutanone (CAS# 152714-07-3) is a useful research chemical. |
Molecular Weight: | 180.63 |
Molecular Formula: | C10H9ClO |
Canonical SMILES: | C1C(CC1=O)C2=CC=C(C=C2)Cl |
InChI: | InChI=1S/C10H9ClO/c11-9-3-1-7(2-4-9)8-5-10(12)6-8/h1-4,8H,5-6H2 |
InChI Key: | QXGIEYARHGBPSL-UHFFFAOYSA-N |
LogP: | 1.10610 |
GHS Hazard Statement: | H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]; H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]; H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]; H335 (100%): May cause respiratory irritation [Warning Specific target organ toxicity, single exposure; Respiratory tract irritation] |
Precautionary Statement: | P261, P264, P264+P265, P270, P271, P280, P301+P317, P302+P352, P304+P340, P305+P351+P338, P319, P321, P330, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501 |
Signal Word: | Warning |
Publication Number | Title | Priority Date |
WO-2020108579-A1 | Amino-substituted pyridone derivative, preparation method therefor, and pharmaceutical use thereof | 20181128 |
WO-2020051099-A1 | Carboxamide and sulfonamide derivatives useful as tead modulators | 20180903 |
TW-202024023-A | Therapeutic compounds and methods of use | 20180903 |
CN-112805267-A | Carboxamide and sulfonamide derivatives as TEAD modulators | 20180903 |
EP-3847154-A1 | Carboxamide and sulfonamide derivatives useful as tead modulators | 20180903 |
Complexity: | 174 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 180.0341926 |
Formal Charge: | 0 |
Heavy Atom Count: | 12 |
Hydrogen Bond Acceptor Count: | 1 |
Hydrogen Bond Donor Count: | 0 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 180.0341926 |
Rotatable Bond Count: | 1 |
Topological Polar Surface Area: | 17.1 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 2.1 |
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