4-Chloro-6,8-dibromo-2-methylquinoline - CAS 203626-29-3
Catalog: |
BB015840 |
Product Name: |
4-Chloro-6,8-dibromo-2-methylquinoline |
CAS: |
203626-29-3 |
Synonyms: |
6,8-dibromo-4-chloro-2-methylquinoline |
IUPAC Name: | 6,8-dibromo-4-chloro-2-methylquinoline |
Description: | 4-Chloro-6,8-dibromo-2-methylquinoline (CAS# 203626-29-3 ) is a useful research chemical. |
Molecular Weight: | 335.42 |
Molecular Formula: | C10H6Br2ClN |
Canonical SMILES: | CC1=NC2=C(C=C(C=C2C(=C1)Cl)Br)Br |
InChI: | InChI=1S/C10H6Br2ClN/c1-5-2-9(13)7-3-6(11)4-8(12)10(7)14-5/h2-4H,1H3 |
InChI Key: | UJAIYNLCWBKOPO-UHFFFAOYSA-N |
Boiling Point: | 369.8 ℃ at 760 mmHg |
Density: | 1.891 g/cm3 |
LogP: | 4.72160 |
GHS Hazard Statement: | H301 (100%): Toxic if swallowed [Danger 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+P316, P305+P354+P338, P317, P321, P330, P405, and P501 |
Signal Word: | Danger |
Publication Number | Title | Priority Date |
HU-0401607-A2 | Synthesis of aminoquinoline derivatives and of their starting materials | 20040810 |
Complexity: | 214 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 334.8535 |
Formal Charge: | 0 |
Heavy Atom Count: | 14 |
Hydrogen Bond Acceptor Count: | 1 |
Hydrogen Bond Donor Count: | 0 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 332.85555 |
Rotatable Bond Count: | 0 |
Topological Polar Surface Area: | 12.9 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 4.6 |
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