4-Methyl-5-vinylthiazole - CAS 1759-28-0
Catalog: |
BB013183 |
Product Name: |
4-Methyl-5-vinylthiazole |
CAS: |
1759-28-0 |
Synonyms: |
5-ethenyl-4-methyl-1,3-thiazole |
IUPAC Name: | 5-ethenyl-4-methyl-1,3-thiazole |
Description: | 4-Methyl-5-vinylthiazole (CAS# 1759-28-0) is found in flowers and is highly attractive to both male and female beetles of three species of the genus Cyclocephala, pollinators of the studied plant taxa. |
Molecular Weight: | 125.19 |
Molecular Formula: | C6H7NS |
Canonical SMILES: | CC1=C(SC=N1)C=C |
InChI: | InChI=1S/C6H7NS/c1-3-6-5(2)7-4-8-6/h3-4H,1H2,2H3 |
InChI Key: | QUAMMXIRDIIGDJ-UHFFFAOYSA-N |
Boiling Point: | 66 °C (10 torr) |
Melting Point: | -15 °C |
Purity: | 98 % |
Density: | 1.09 g/cm3 |
Appearance: | Clear yellow to brown liquid |
MDL: | MFCD00005337 |
LogP: | 2.09450 |
GHS Hazard Statement: | H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral] |
Precautionary Statement: | P264, P270, P301+P312, P330, and P501 |
Signal Word: | Warning |
Publication Number | Title | Priority Date |
CN-112458623-A | Far infrared mask base cloth and preparation method thereof | 20201202 |
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PMID | Publication Date | Title | Journal |
22918609 | 20120901 | The key role of 4-methyl-5-vinylthiazole in the attraction of scarab beetle pollinators: a unique olfactory floral signal shared by Annonaceae and Araceae | Journal of chemical ecology |
19190768 | 20080101 | Antitumor activity of 6-(cyclohexylamino)-1, 3-dimethyl-5(2-pyridyl)furo[2,3-d]pyrimidine-2,4(1H,3H)-dione and Its Ti(IV), Zn(II), Fe(III), and Pd(II) complexes on K562 and Jurkat cell lines | Bioinorganic chemistry and applications |
Complexity: | 92.5 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 125.02992040 |
Formal Charge: | 0 |
Heavy Atom Count: | 8 |
Hydrogen Bond Acceptor Count: | 2 |
Hydrogen Bond Donor Count: | 0 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 125.02992040 |
Rotatable Bond Count: | 1 |
Topological Polar Surface Area: | 41.1 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 2.2 |
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Related Functional Groups
Oxazole/Thiazole
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