3-Bromo-4-chloroquinoline - CAS 74575-17-0
Catalog: |
BB035112 |
Product Name: |
3-Bromo-4-chloroquinoline |
CAS: |
74575-17-0 |
Synonyms: |
3-bromo-4-chloroquinoline |
IUPAC Name: | 3-bromo-4-chloroquinoline |
Description: | 3-Bromo-4-chloroquinoline (CAS# 74575-17-0 ) is a useful research chemical. |
Molecular Weight: | 242.50 |
Molecular Formula: | C9H5BrClN |
Canonical SMILES: | C1=CC=C2C(=C1)C(=C(C=N2)Br)Cl |
InChI: | InChI=1S/C9H5BrClN/c10-7-5-12-8-4-2-1-3-6(8)9(7)11/h1-5H |
InChI Key: | WRRLTIGYGHAAOP-UHFFFAOYSA-N |
Boiling Point: | 300.4 °C at 760 mmHg |
Melting Point: | 69-70 °C |
Purity: | 95 % |
Density: | 1.673 g/cm3 |
Appearance: | Solid |
LogP: | 3.65070 |
GHS Hazard Statement: | H301 (97.44%): Toxic if swallowed [Danger Acute toxicity, oral] |
Precautionary Statement: | P264, P270, P280, P301+P310, P305+P351+P338, P310, P321, P330, P405, and P501 |
Signal Word: | Danger |
Publication Number | Title | Priority Date |
CN-111978292-A | Compound, application thereof and organic electroluminescent device comprising compound | 20190524 |
KR-20180031772-A | Useful heterocyclic compounds useful as modulators of TNF alpha | 20150803 |
AU-2016280255-A1 | 1, 4-substituted piperidine derivatives | 20150618 |
CA-3014432-A1 | Substituted 4-benzyl and 4-benzoyl piperidine derivatives | 20150618 |
CA-3014554-A1 | 1,4-substituted piperidine derivatives | 20150618 |
Complexity: | 165 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 240.92939 |
Formal Charge: | 0 |
Heavy Atom Count: | 12 |
Hydrogen Bond Acceptor Count: | 1 |
Hydrogen Bond Donor Count: | 0 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 240.92939 |
Rotatable Bond Count: | 0 |
Topological Polar Surface Area: | 12.9 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 3.5 |
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