3-Bromo-5-chlorosalicylaldehyde - CAS 19652-32-5
Catalog: |
BB015196 |
Product Name: |
3-Bromo-5-chlorosalicylaldehyde |
CAS: |
19652-32-5 |
Synonyms: |
3-bromo-5-chloro-2-hydroxybenzaldehyde |
IUPAC Name: | 3-bromo-5-chloro-2-hydroxybenzaldehyde |
Description: | 3-Bromo-5-chlorosalicylaldehyde (CAS# 19652-32-5) is a useful research chemical. |
Molecular Weight: | 235.46 |
Molecular Formula: | C7H4BrClO2 |
Canonical SMILES: | C1=C(C=C(C(=C1Br)O)C=O)Cl |
InChI: | InChI=1S/C7H4BrClO2/c8-6-2-5(9)1-4(3-10)7(6)11/h1-3,11H |
InChI Key: | KNOYZLVIXXBBIB-UHFFFAOYSA-N |
Boiling Point: | 245.3 °C at 760 mmHg |
Melting Point: | 84-88 °C |
Purity: | 95 % |
Density: | 1.844 g/cm3 |
Appearance: | Yellow flakes |
MDL: | MFCD00051690 |
LogP: | 2.62060 |
GHS Hazard Statement: | H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation] |
Precautionary Statement: | P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501 |
Signal Word: | Warning |
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PMID | Publication Date | Title | Journal |
22590235 | 20120501 | N'-(3-Bromo-5-chloro-2-hy-droxy-benzyl-idene)-2H-1,3-benzodioxole-5-carbo-hydrazide | Acta crystallographica. Section E, Structure reports online |
22199676 | 20111201 | 2-Bromo-4-chloro-6-(cyclo-hexyl-imino-meth-yl)phenol | Acta crystallographica. Section E, Structure reports online |
22219898 | 20111101 | N'-[(1E)-3-Bromo-5-chloro-2-hy-droxy-benzyl-idene]-4-tert-butyl-benzo-hydrazide ethanol monosolvate | Acta crystallographica. Section E, Structure reports online |
22065830 | 20111001 | (E)-N'-(3-Bromo-5-chloro-2-hy-droxy-benzyl-idene)nicotinohydrazide | Acta crystallographica. Section E, Structure reports online |
21587657 | 20100930 | 2-Bromo-4-chloro-6-[(E)-o-tolyl-imino-meth-yl]phenol | Acta crystallographica. Section E, Structure reports online |
Complexity: | 153 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 233.90832 |
Formal Charge: | 0 |
Heavy Atom Count: | 11 |
Hydrogen Bond Acceptor Count: | 2 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 233.90832 |
Rotatable Bond Count: | 1 |
Topological Polar Surface Area: | 37.3 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 2.9 |
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