6-Chloro-3-formyl-7-methylchromone - CAS 64481-12-5
Catalog: |
BB032477 |
Product Name: |
6-Chloro-3-formyl-7-methylchromone |
CAS: |
64481-12-5 |
Synonyms: |
6-chloro-7-methyl-4-oxochromene-3-carbaldehyde |
IUPAC Name: | 6-chloro-7-methyl-4-oxochromene-3-carbaldehyde |
Description: | 6-Chloro-3-formyl-7-methylchromone (CAS# 64481-12-5) is a useful research chemical. |
Molecular Weight: | 222.62 |
Molecular Formula: | C11H7ClO3 |
Canonical SMILES: | CC1=C(C=C2C(=C1)OC=C(C2=O)C=O)Cl |
InChI: | InChI=1S/C11H7ClO3/c1-6-2-10-8(3-9(6)12)11(14)7(4-13)5-15-10/h2-5H,1H3 |
InChI Key: | NULJNFUEBPQUNB-UHFFFAOYSA-N |
Boiling Point: | 380.9 °C at 760 mmHg |
Density: | 1.485 g/cm3 |
MDL: | MFCD00191919 |
LogP: | 2.56730 |
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 |
EP-2532664-A1 | Substituted indolo [2,3-a] quinolizines in the treatment of cancer | 20110609 |
US-2012316192-A1 | Substituted indolo [2,3-a] quinolizines | 20110609 |
EP-2558577-A1 | Bi-functional complexes and methods for making and using such complexes | 20100416 |
US-2013281324-A1 | Bi-functinal complexes and methods for making and using such complexes | 20100416 |
WO-2011127933-A1 | Bi-functional complexes and methods for making and using such complexes | 20100416 |
PMID | Publication Date | Title | Journal |
18019419 | 20070901 | Biological activity of 3-formylchromones and related compounds | In vivo (Athens, Greece) |
12852966 | 20030804 | Formylchromone derivatives as a novel class of protein tyrosine phosphatase 1B inhibitors | Bioorganic & medicinal chemistry letters |
Complexity: | 324 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 222.0083718 |
Formal Charge: | 0 |
Heavy Atom Count: | 15 |
Hydrogen Bond Acceptor Count: | 3 |
Hydrogen Bond Donor Count: | 0 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 222.0083718 |
Rotatable Bond Count: | 1 |
Topological Polar Surface Area: | 43.4 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 2.2 |
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