2-chloranil
Modify Date: 2025-08-20 08:11:42
2-chloranil structure
|
Common Name | 2-chloranil | ||
|---|---|---|---|---|
| CAS Number | 2435-53-2 | Molecular Weight | 245.875 | |
| Density | 1.8±0.1 g/cm3 | Boiling Point | 164.7±40.0 °C at 760 mmHg | |
| Molecular Formula | C6Cl4O2 | Melting Point | 126-129 °C(lit.) | |
| MSDS | Chinese USA | Flash Point | 60.3±27.9 °C | |
| Symbol |
GHS07 |
Signal Word | Warning | |
| Name | 3,4,5,6-tetrachlorocyclohexa-3,5-diene-1,2-dione |
|---|---|
| Synonym | More Synonyms |
| Density | 1.8±0.1 g/cm3 |
|---|---|
| Boiling Point | 164.7±40.0 °C at 760 mmHg |
| Melting Point | 126-129 °C(lit.) |
| Molecular Formula | C6Cl4O2 |
| Molecular Weight | 245.875 |
| Flash Point | 60.3±27.9 °C |
| Exact Mass | 243.865234 |
| PSA | 34.14000 |
| LogP | 0.71 |
| Vapour Pressure | 1.9±0.3 mmHg at 25°C |
| Index of Refraction | 1.595 |
| InChIKey | VRGCYEIGVVTZCC-UHFFFAOYSA-N |
| SMILES | O=C1C(=O)C(Cl)=C(Cl)C(Cl)=C1Cl |
| Storage condition | 0-6°C |
| Water Solubility | insoluble |
| Symbol |
GHS07 |
|---|---|
| Signal Word | Warning |
| Hazard Statements | H315-H319-H335 |
| Precautionary Statements | P261-P305 + P351 + P338 |
| Personal Protective Equipment | dust mask type N95 (US);Eyeshields;Gloves |
| Hazard Codes | Xn:Harmful;N:Dangerousfortheenvironment; |
| Risk Phrases | R20;R36/38;R50/53 |
| Safety Phrases | S26-S36-S61-S60-S37-S22 |
| RIDADR | NONH for all modes of transport |
| WGK Germany | 3 |
| HS Code | 29147090 |
| Precursor 10 | |
|---|---|
| DownStream 9 | |
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The chemical profile of pyrrolizidine alkaloids from selected greek endemic boraginaceae plants determined by gas chromatography/mass spectrometry.
J. AOAC Int. 97(5) , 1244-9, (2015) Four Greek endemic Boraginaceae plants, Onosma erecta Sibth. & Sm., Onosma kaheirei Teppner, Onosma leptantha Heldr., and Cynoglossum columnae L. (aerial parts), were screened for their content of pyr... |
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Identification and characterization of novel benzil (diphenylethane-1,2-dione) analogues as inhibitors of mammalian carboxylesterases.
J. Med. Chem. 48 , 2906-15, (2005) Carboxylesterases (CE) are ubiquitous enzymes responsible for the metabolism of xenobiotics. Because the structural and amino acid homology among esterases of different classes, the identification of ... |
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Sequestration of a highly reactive intermediate in an evolving pathway for degradation of pentachlorophenol.
Proc. Natl. Acad. Sci. U. S. A. 110(24) , E2182-90, (2013) Microbes in contaminated environments often evolve new metabolic pathways for detoxification or degradation of pollutants. In some cases, intermediates in newly evolved pathways are more toxic than th... |
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Name: Fluorescence-based cell-based primary high throughput screening assay to identify ago...
Source: The Scripps Research Institute Molecular Screening Center
Target: muscarinic acetylcholine receptor M1 [Homo sapiens]
External Id: CHRM1_AG_FLUO8_1536_1X%ACT PRUN
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Name: qHTS for Inhibitors of human tyrosyl-DNA phosphodiesterase 1 (TDP1): qHTS in cells in...
Source: NCGC
Target: TDP1 protein [Homo sapiens]
External Id: TDP1100
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Name: qHTS for Inhibitors of human tyrosyl-DNA phosphodiesterase 1 (TDP1): qHTS in cells in...
Source: NCGC
Target: TDP1 protein [Homo sapiens]
External Id: TDP1101
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Name: Schnurri-3 Inhibitors: specific inducers of adult bone formation Measured in Cell-Bas...
Source: Broad Institute
Target: N/A
External Id: 2134-01_Inhibitor_SinglePoint_HTS_Activity_Set2
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Name: Fluorescence polarization to screen for inhibitor that competite the binding of FadD2...
Source: Broad Institute
Target: FATTY-ACID-CoA LIGASE FADD28 (FATTY-ACID-CoA SYNTHETASE)
External Id: 2147-01_Inhibitor_SinglePoint_HTS_Activity
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Name: Inhibition constant against human Acetylcholinesterase (hAcChE) using acetylthiocholi...
Source: ChEMBL
Target: Acetylcholinesterase
External Id: CHEMBL829841
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Name: qHTS for Inhibitors of AMA1-RON; Towards Development of Antimalarial Drug Lead: Prima...
Source: NCGC
Target: apical membrane antigen 1, AMA1 [Plasmodium falciparum 3D7]
External Id: AMA1100
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|
Name: Fluorescence-based cell-based primary high throughput screening assay to identify pos...
Source: The Scripps Research Institute Molecular Screening Center
Target: muscarinic acetylcholine receptor M1 [Homo sapiens]
External Id: CHRM1_PAM_FLUO8_1536_1X%ACT PRUN
|
|
Name: Luciferase Reporter Cell Based HTS to identify inhibitors of N-linked Glycosylation M...
Source: Broad Institute
Target: N/A
External Id: 2146-01_Inhibitor_SinglePoint_HTS_Activity
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Name: uHTS identification of DNMT1 inhibitors in a Fluorescent Molecular Beacon assay
Source: Burnham Center for Chemical Genomics
Target: DNA (cytosine-5)-methyltransferase 1 isoform b [Homo sapiens]
External Id: SBCCG-A699-DNMT1-Inh-Primary-Assay
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| Tetrachloro-o-benzoquinone |
| o-chloroanil |
| EINECS 219-424-4 |
| MFCD00001646 |
| 3,4,5,6-Tetrachlorobenzo-1,2-quinone |
| o-Chloranil |
| TETRACHLORO-O-QUINONE |
| 3,4,5,6-Tetrachlorocyclohexa-3,5-diene-1,2-dione |
| 3,4,5,6-Tetrachloro-o-benzoquinone |
| 3,4,5,6-Tetrachloro-3,5-cyclohexadiene-1,2-dione |
| ortho-chloranil |
| Tetrachloro-1,2-benzoquinone |
| Isochloranil |
| 2-chloranil |
| 3,4,5,6-Tetrachlorcyclohexa-3,5-dien-1,2-dion |
| 3,4,5,6-Tetrachloro-1,2-benzoquinone |