4-Chloro-3,6-dibromoquinoline - CAS 927801-19-2
Catalog: |
BB040625 |
Product Name: |
4-Chloro-3,6-dibromoquinoline |
CAS: |
927801-19-2 |
Synonyms: |
3,6-dibromo-4-chloroquinoline |
IUPAC Name: | 3,6-dibromo-4-chloroquinoline |
Description: | 4-Chloro-3,6-dibromoquinoline (CAS# 927801-19-2 ) is a useful research chemical. |
Molecular Weight: | 321.40 |
Molecular Formula: | C9H4Br2ClN |
Canonical SMILES: | C1=CC2=NC=C(C(=C2C=C1Br)Cl)Br |
InChI: | InChI=1S/C9H4Br2ClN/c10-5-1-2-8-6(3-5)9(12)7(11)4-13-8/h1-4H |
InChI Key: | PHAZSUJOBODVGL-UHFFFAOYSA-N |
Boiling Point: | 355.1 ℃ at 760 mmHg |
Density: | 1.995 g/cm3 |
LogP: | 4.41320 |
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 |
Complexity: | 191 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 320.83785 |
Formal Charge: | 0 |
Heavy Atom Count: | 13 |
Hydrogen Bond Acceptor Count: | 1 |
Hydrogen Bond Donor Count: | 0 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 318.8399 |
Rotatable Bond Count: | 0 |
Topological Polar Surface Area: | 12.9 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 4.2 |
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Related Functional Groups
Quinoline/Isoquinoline
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