4-Chloro-6,8-difluoro-2-methylquinoline - CAS 288151-31-5
Catalog: |
BB019965 |
Product Name: |
4-Chloro-6,8-difluoro-2-methylquinoline |
CAS: |
288151-31-5 |
Synonyms: |
4-chloro-6,8-difluoro-2-methylquinoline |
IUPAC Name: | 4-chloro-6,8-difluoro-2-methylquinoline |
Description: | 4-Chloro-6,8-difluoro-2-methylquinoline (CAS# 288151-31-5) is a useful research chemical. |
Molecular Weight: | 213.61 |
Molecular Formula: | C10H6ClF2N |
Canonical SMILES: | CC1=NC2=C(C=C(C=C2C(=C1)Cl)F)F |
InChI: | InChI=1S/C10H6ClF2N/c1-5-2-8(11)7-3-6(12)4-9(13)10(7)14-5/h2-4H,1H3 |
InChI Key: | AFFPXAYTKXVJTD-UHFFFAOYSA-N |
Boiling Point: | 267.3 °C at 760 mmHg |
Purity: | 95 % |
Density: | 1.392 g/cm3 |
LogP: | 3.47480 |
GHS Hazard Statement: | H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]; H318 (100%): Causes serious eye damage [Danger Serious eye damage/eye irritation] |
Precautionary Statement: | P264, P264+P265, P270, P280, P301+P317, P305+P354+P338, P317, P330, and P501 |
Signal Word: | Danger |
Publication Number | Title | Priority Date |
WO-0047576-A1 | Cinnamide derivatives as orexin-1 receptors antagonists | 19990212 |
Complexity: | 214 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 213.0156832 |
Formal Charge: | 0 |
Heavy Atom Count: | 14 |
Hydrogen Bond Acceptor Count: | 3 |
Hydrogen Bond Donor Count: | 0 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 213.0156832 |
Rotatable Bond Count: | 0 |
Topological Polar Surface Area: | 12.9 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 3.4 |
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