2,6-Dichloroiodobenzene - CAS 19230-28-5
Catalog: |
BB014865 |
Product Name: |
2,6-Dichloroiodobenzene |
CAS: |
19230-28-5 |
Synonyms: |
1,3-dichloro-2-iodobenzene |
IUPAC Name: | 1,3-dichloro-2-iodobenzene |
Description: | 2,6-Dichloroiodobenzene (CAS# 19230-28-5) is a reactant in the synthesis of 3-(phenoxy-phenyl-methyl)-pyrrolidines as potent and balanced norepinephrine and serotonin reuptake inhibitors. |
Molecular Weight: | 272.90 |
Molecular Formula: | C6H3Cl2I |
Canonical SMILES: | C1=CC(=C(C(=C1)Cl)I)Cl |
InChI: | InChI=1S/C6H3Cl2I/c7-4-2-1-3-5(8)6(4)9/h1-3H |
InChI Key: | ZMPGXSFTXBOKFM-UHFFFAOYSA-N |
Boiling Point: | 268.3 °C at 760 mmHg |
Melting Point: | 64-67 °C (lit.) |
Purity: | 95 % |
Density: | 2.015 g/cm3 |
Appearance: | White to yellow to orange powder or crystals |
MDL: | MFCD00060658 |
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 |
WO-2021122538-A1 | Aromatic compounds for organic electroluminescent devices | 20191218 |
US-2021126199-A1 | Organic electroluminescence device and polycyclic compound for same | 20191024 |
KR-20210049240-A | Organic electroluminescence device and polycyclic compound for organic electroluminescence device | 20191024 |
WO-2020232742-A1 | New bifenthrin derivative, preparation method therefor and use thereof | 20190523 |
WO-2020207941-A1 | Heterocyclic compounds as inhibitors of monoacylglycerol lipase (magl) | 20190409 |
Complexity: | 87.1 |
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: | 4.6 |
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