3'-Chloro-2'-methylacetophenone - CAS 177942-43-7
Catalog: |
BB013353 |
Product Name: |
3'-Chloro-2'-methylacetophenone |
CAS: |
177942-43-7 |
Synonyms: |
1-(3-chloro-2-methylphenyl)ethanone; 1-(3-chloro-2-methylphenyl)ethanone |
IUPAC Name: | 1-(3-chloro-2-methylphenyl)ethanone |
Description: | 3'-Chloro-2'-methylacetophenone (CAS# 177942-43-7 ) is a useful research chemical. |
Molecular Weight: | 168.62 |
Molecular Formula: | C9H9ClO |
Canonical SMILES: | CC1=C(C=CC=C1Cl)C(=O)C |
InChI: | InChI=1S/C9H9ClO/c1-6-8(7(2)11)4-3-5-9(6)10/h3-5H,1-2H3 |
InChI Key: | LWCWKIPMVFDADV-UHFFFAOYSA-N |
LogP: | 2.85100 |
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 |
US-2021188857-A1 | Sos1 inhibitors | 20191220 |
KR-20180014507-A | Colored photosensitive resin composition, color filter, and image display apparatus comprising the same | 20160801 |
KR-20170087330-A | Colored photosensitive resin composition for red pixel | 20160120 |
CA-2954784-A1 | Antiproliferative compounds and methods of use thereof | 20140711 |
CN-106660991-B | Antiproliferative compounds and methods of use thereof | 20140711 |
Complexity: | 156 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 168.0341926 |
Formal Charge: | 0 |
Heavy Atom Count: | 11 |
Hydrogen Bond Acceptor Count: | 1 |
Hydrogen Bond Donor Count: | 0 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 168.0341926 |
Rotatable Bond Count: | 1 |
Topological Polar Surface Area: | 17.1 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 2.6 |
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