6-Chloro-2-hexanone - CAS 10226-30-9
Catalog: |
BB000821 |
Product Name: |
6-Chloro-2-hexanone |
CAS: |
10226-30-9 |
Synonyms: |
6-chlorohexan-2-one |
IUPAC Name: | 6-chlorohexan-2-one |
Description: | 6-Chloro-2-hexanone (CAS# 10226-30-9) is a useful research chemical. It is used in the preparation of pyrimidine-containing macrocyclic skeleton compounds as CDK9 inhibitors and their antitumor/antiviral activities. |
Molecular Weight: | 134.60 |
Molecular Formula: | C6H11ClO |
Canonical SMILES: | CC(=O)CCCCCl |
InChI: | InChI=1S/C6H11ClO/c1-6(8)4-2-3-5-7/h2-5H2,1H3 |
InChI Key: | CMDIDTNMHQUVPE-UHFFFAOYSA-N |
Boiling Point: | 85-87 °C (16 mmHg) |
Flash Point: | 195 °F |
Density: | 1.02 g/cm3 |
Appearance: | Clear yellow to brown liquid |
Storage: | Sealed in dry, 2-8 °C |
MDL: | MFCD00191625 |
LogP: | 1.98450 |
Refractive Index: | 1.4425-1.4445 |
Vapor Pressure: | 0.224mmHg at 25°C |
GHS Hazard Statement: | H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation] |
Precautionary Statement: | P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501 |
Signal Word: | Warning |
Publication Number | Title | Priority Date |
CN-113466353-A | Method for detecting 6-chloro-2-hexanone related substances | 20210531 |
CN-111548445-A | Optical activity AIE fluorescent material and preparation method of aqueous polymer thereof | 20200527 |
CN-111253397-A | MNK inhibitors | 20181130 |
WO-2020108619-A1 | Mnk inhibitor | 20181130 |
EP-3604346-A1 | Process for making a consumer product comprising modified polysaccharides | 20180731 |
Complexity: | 70.9 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 134.0498427 |
Formal Charge: | 0 |
Heavy Atom Count: | 8 |
Hydrogen Bond Acceptor Count: | 1 |
Hydrogen Bond Donor Count: | 0 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 134.0498427 |
Rotatable Bond Count: | 4 |
Topological Polar Surface Area: | 17.1 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 1.2 |
Online Inquiry
Customer Support
Customer Centered
Related Functional Groups
Carbonyl Compounds
Customers Also Viewed
INDUSTRY LEADERS TRUST OUR PRODUCTS