1,2-Dichloro-3-iodobenzene - CAS 2401-21-0
Catalog: |
BB018287 |
Product Name: |
1,2-Dichloro-3-iodobenzene |
CAS: |
2401-21-0 |
Synonyms: |
1,2-dichloro-3-iodobenzene; 1,2-dichloro-3-iodobenzene |
IUPAC Name: | 1,2-dichloro-3-iodobenzene |
Description: | 1,2-Dichloro-3-iodobenzene (CAS# 2401-21-0 ) is a useful research chemical. |
Molecular Weight: | 272.90 |
Molecular Formula: | C6H3Cl2I |
Canonical SMILES: | C1=CC(=C(C(=C1)I)Cl)Cl |
InChI: | InChI=1S/C6H3Cl2I/c7-4-2-1-3-5(9)6(4)8/h1-3H |
InChI Key: | VGJKBWPZBVBXGI-UHFFFAOYSA-N |
Boiling Point: | 123-126 °C (20 mmHg) |
Density: | 2.015 g/cm3 |
Appearance: | Light yellow crystalline solid |
MDL: | MFCD00001034 |
LogP: | 3.59800 |
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 |
Publication Number | Title | Priority Date |
CN-111943912-A | Preparation method of 2-aminocinnamoyl alcohol ester derivative | 20200813 |
KR-20210095072-A | Polycyclic aromatic compound and organoelectroluminescent device using the same | 20200122 |
WO-2021150026-A1 | Polycyclic aromatic derivative compound and organic light-emitting device using same | 20200122 |
KR-20210070453-A | Organic electroluminescence device and condensed polycyclic compound for organic electroluminescence device | 20191204 |
US-2021175431-A1 | Organic electroluminescence device and condensed polycyclic compound for organic electroluminescence device | 20191204 |
PMID | Publication Date | Title | Journal |
14643315 | 20031215 | 3-iodo-4-phenoxypyridinones (IOPY's), a new family of highly potent non-nucleoside inhibitors of HIV-1 reverse transcriptase | Bioorganic & medicinal chemistry letters |
Complexity: | 97.1 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 271.86565 |
Formal Charge: | 0 |
Heavy Atom Count: | 9 |
Hydrogen Bond Acceptor Count: | 0 |
Hydrogen Bond Donor Count: | 0 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 271.86565 |
Rotatable Bond Count: | 0 |
Topological Polar Surface Area: | 0 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 3.8 |
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