6-Bromo-4-chloro-2-propylquinoline - CAS 930570-34-6
Catalog: |
BB040755 |
Product Name: |
6-Bromo-4-chloro-2-propylquinoline |
CAS: |
930570-34-6 |
Synonyms: |
6-bromo-4-chloro-2-propylquinoline |
IUPAC Name: | 6-bromo-4-chloro-2-propylquinoline |
Description: | 6-Bromo-4-chloro-2-propylquinoline (CAS# 930570-34-6) is a useful research chemical. |
Molecular Weight: | 284.58 |
Molecular Formula: | C12H11BrClN |
Canonical SMILES: | CCCC1=NC2=C(C=C(C=C2)Br)C(=C1)Cl |
InChI: | InChI=1S/C12H11BrClN/c1-2-3-9-7-11(14)10-6-8(13)4-5-12(10)15-9/h4-7H,2-3H2,1H3 |
InChI Key: | QYFOGUDLBMGKHS-UHFFFAOYSA-N |
Boiling Point: | 336.2 °C at 760 mmHg |
Density: | 1.465 g/cm3 |
LogP: | 4.60320 |
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: | 212 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 282.97634 |
Formal Charge: | 0 |
Heavy Atom Count: | 15 |
Hydrogen Bond Acceptor Count: | 1 |
Hydrogen Bond Donor Count: | 0 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 282.97634 |
Rotatable Bond Count: | 2 |
Topological Polar Surface Area: | 12.9 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 4.7 |
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