2,4-Dibromoquinoline - CAS 20151-40-0
Catalog: |
BB015676 |
Product Name: |
2,4-Dibromoquinoline |
CAS: |
20151-40-0 |
Synonyms: |
2,4-dibromoquinoline |
IUPAC Name: | 2,4-dibromoquinoline |
Description: | 2,4-Dibromoquinoline (CAS# 20151-40-0) is a useful research chemical. |
Molecular Weight: | 286.95 |
Molecular Formula: | C9H5Br2N |
Canonical SMILES: | C1=CC=C2C(=C1)C(=CC(=N2)Br)Br |
InChI: | InChI=1S/C9H5Br2N/c10-7-5-9(11)12-8-4-2-1-3-6(7)8/h1-5H |
InChI Key: | CYRONKIISXPXER-UHFFFAOYSA-N |
Boiling Point: | 344.3 °C at 760 mmHg |
Melting Point: | 92-94 °C |
Purity: | ≥ 97 % |
Density: | 1.923 g/cm3 |
Appearance: | White to yellow powder or crystals |
MDL: | MFCD00837761 |
LogP: | 3.75980 |
GHS Hazard Statement: | H301 (95%): Toxic if swallowed [Danger Acute toxicity, oral] |
Precautionary Statement: | P261, P264, P270, P271, P280, P301+P310, P302+P352, P304+P340, P305+P351+P338, P310, P312, P321, P330, P332+P313, P362, P403+P233, P405, and P501 |
Signal Word: | Danger |
Publication Number | Title | Priority Date |
CN-113201028-A | Methoxy-regulation-based broadband yellow phosphorescent 2-phenylquinoline iridium (III) complex and preparation method and application thereof | 20210524 |
CN-112574159-A | Coumarin derivatives and analogs, and preparation method and application thereof | 20190929 |
CN-110041905-B | Fluorescent and phosphorescent dual luminescent material with switching effect and preparation method thereof | 20190416 |
EP-3620164-A1 | Substituted 2,4 diamino-quinoline as new medicament for fibrosis, autophagy and cathepsins b (ctsb), l (ctsl) and d (ctsd) related diseases | 20180905 |
US-2020079781-A1 | Substituted 2,4 diamino-quinoline as new medicament for fibrosis, autophagy and cathepsins B (CTSB), L (CTSL) and D (CTSD) related diseases | 20180905 |
Complexity: | 163 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 286.87682 |
Formal Charge: | 0 |
Heavy Atom Count: | 12 |
Hydrogen Bond Acceptor Count: | 1 |
Hydrogen Bond Donor Count: | 0 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 284.87887 |
Rotatable Bond Count: | 0 |
Topological Polar Surface Area: | 12.9 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 3.9 |
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Related Functional Groups
Quinoline/Isoquinoline
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