2H-1-Benzopyran-2-one,4-chloro
Modify Date: 2026-07-01 20:18:15
2H-1-Benzopyran-2-one,4-chloro structure
|
Common Name | 2H-1-Benzopyran-2-one,4-chloro | ||
|---|---|---|---|---|
| CAS Number | 17831-88-8 | Molecular Weight | 180.58800 | |
| Density | 1.4g/cm3 | Boiling Point | 315.8ºC at 760mmHg | |
| Molecular Formula | C9H5ClO2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 168ºC | |
| Name | 4-chlorochromen-2-one |
|---|---|
| Synonym | More Synonyms |
| Density | 1.4g/cm3 |
|---|---|
| Boiling Point | 315.8ºC at 760mmHg |
| Molecular Formula | C9H5ClO2 |
| Molecular Weight | 180.58800 |
| Flash Point | 168ºC |
| Exact Mass | 179.99800 |
| PSA | 30.21000 |
| LogP | 2.44640 |
| Vapour Pressure | 0.000428mmHg at 25°C |
| Index of Refraction | 1.618 |
| InChIKey | RKEYJFRSDLEQIE-UHFFFAOYSA-N |
| SMILES | O=c1cc(Cl)c2ccccc2o1 |
| HS Code | 2932209090 |
|---|
| Precursor 5 | |
|---|---|
| DownStream 10 | |
CAS#:35817-27-7
CAS#:5101-44-0
CAS#:139416-74-3
CAS#:607-71-6
CAS#:91-64-5
CAS#:118545-81-6
CAS#:24526-93-0
CAS#:24526-89-4
CAS#:24526-69-0![1,3-dimethylchromeno[4,3-b]pyrrol-4-one structure](https://image.chemsrc.com/caspic/488/156742-51-7.png)
CAS#:156742-51-7| HS Code | 2932209090 |
|---|---|
| Summary | 2932209090. other lactones. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0% |
|
Name: Inhibition of amyloid beta (1 to 40) monomer aggregation at 100 uM by thioflavin T ba...
Source: ChEMBL
Target: N/A
External Id: CHEMBL1769820
|
|
Name: Inhibition of amyloid beta (1 to 40) monomer aggregation assessed as lag time extensi...
Source: ChEMBL
Target: N/A
External Id: CHEMBL1769823
|
|
Name: Discovery of Small Molecules to Inhibit Human Cytomegalovirus Nuclear Egress
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
Target: HCMV UL50
External Id: HMS1262
|
|
Name: Chemical Probes of Kaposi's Sarcoma Herpes Virus Latent Infection
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
Target: ORF 73 [Human herpesvirus 8 type M]
External Id: HMS791
|
|
Name: Inhibition of amyloid beta (1 to 40) monomer aggregation assessed as reduction in pla...
Source: ChEMBL
Target: N/A
External Id: CHEMBL1769824
|
|
Name: High-throughput screen for inhibitors of the GIV GBA-motif interaction with Galpha-i ...
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
External Id: HMS1303
|
|
Name: A screen for compounds that inhibit the activity of LtaS in Staphylococcus aureus
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
External Id: HMS979
|
|
Name: Cell-based high throughput primary assay to identify activators of GPR151
Source: The Scripps Research Institute Molecular Screening Center
Target: RecName: Full=G-protein coupled receptor 151; AltName: Full=G-protein coupled receptor PGR7; AltName: Full=GPCR-2037; AltName: Full=Galanin receptor 4; AltName: Full=Galanin-receptor-like protein; Short=GalRL
External Id: GPR151_PHUNTER_AG_LUMI_1536_1X%ACT
|
|
Name: AlphaScreen-based biochemical high throughput primary assay to identify activators of...
Source: The Scripps Research Institute Molecular Screening Center
Target: N/A
External Id: FBW7_ACT_ALPHA_1536_1X%ACT PRUN
|
|
Name: AlphaScreen-based biochemical high throughput primary assay to identify inhibitors of...
Source: The Scripps Research Institute Molecular Screening Center
External Id: MITF_INH_Alpha_1536_1X%INH PRUN
|
Total 11, Current Page 1 of 2
1
2
| 4-chloro-2H-benzopyran-2-one |
| 4-chloro-2h-chromen-2-one |
| 4-Chlor-cumarin |
| 3-chlorocoumarin |
| 4-Chlorocoumarin |
| 4-Chloro-2H-1-benzopyran-2-one |