2-Chloro-6-ethoxy-3-phenylquinoline - CAS 1031928-18-3
Catalog: |
BB001040 |
Product Name: |
2-Chloro-6-ethoxy-3-phenylquinoline |
CAS: |
1031928-18-3 |
Synonyms: |
2-chloro-6-ethoxy-3-phenylquinoline |
IUPAC Name: | 2-chloro-6-ethoxy-3-phenylquinoline |
Description: | 2-Chloro-6-ethoxy-3-phenylquinoline (CAS# 1031928-18-3) is a useful research chemical. |
Molecular Weight: | 283.75 |
Molecular Formula: | C17H14ClNO |
Canonical SMILES: | CCOC1=CC2=CC(=C(N=C2C=C1)Cl)C3=CC=CC=C3 |
InChI: | InChI=1S/C17H14ClNO/c1-2-20-14-8-9-16-13(10-14)11-15(17(18)19-16)12-6-4-3-5-7-12/h3-11H,2H2,1H3 |
InChI Key: | QLVUVUHDGNAFHH-UHFFFAOYSA-N |
LogP: | 4.95390 |
GHS Hazard Statement: | H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]; H318 (100%): Causes serious eye damage [Danger Serious eye damage/eye irritation]; H413 (100%): May cause long lasting harmful effects to aquatic life [Hazardous to the aquatic environment, long-term hazard] |
Precautionary Statement: | P264, P264+P265, P270, P273, P280, P301+P317, P305+P354+P338, P317, P330, and P501 |
Signal Word: | Danger |
Complexity: | 305 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 283.0763918 |
Formal Charge: | 0 |
Heavy Atom Count: | 20 |
Hydrogen Bond Acceptor Count: | 2 |
Hydrogen Bond Donor Count: | 0 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 283.0763918 |
Rotatable Bond Count: | 3 |
Topological Polar Surface Area: | 22.1 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 5.1 |
Online Inquiry
Customer Support
Customer Centered
Related Functional Groups
Quinoline/Isoquinoline
Customers Also Viewed
INDUSTRY LEADERS TRUST OUR PRODUCTS