2,3-Dichloronaphthalene structure
|
Common Name | 2,3-Dichloronaphthalene | ||
|---|---|---|---|---|
| CAS Number | 2050-75-1 | Molecular Weight | 197.061 | |
| Density | 1.3±0.1 g/cm3 | Boiling Point | 298.2±13.0 °C at 760 mmHg | |
| Molecular Formula | C10H6Cl2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 141.6±13.4 °C | |
| Name | 2,3-dichloronaphthalene |
|---|---|
| Synonym | More Synonyms |
| Density | 1.3±0.1 g/cm3 |
|---|---|
| Boiling Point | 298.2±13.0 °C at 760 mmHg |
| Molecular Formula | C10H6Cl2 |
| Molecular Weight | 197.061 |
| Flash Point | 141.6±13.4 °C |
| Exact Mass | 195.984650 |
| LogP | 4.51 |
| Vapour Pressure | 0.0±0.6 mmHg at 25°C |
| Index of Refraction | 1.652 |
| InChIKey | SKGXUFZRYNGFJS-UHFFFAOYSA-N |
| SMILES | Clc1cc2ccccc2cc1Cl |
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Name: Inhibition of recombinant Mycobacterium tuberculosis N-terminal Hi-tagged Rv3588c exp...
Source: ChEMBL
Target: Carbonic anhydrase 2
External Id: CHEMBL4262460
|
|
Name: Inhibitory concentration against mouse cytochrome P450 2A5
Source: ChEMBL
Target: Cytochrome P450 2A5
External Id: CHEMBL832818
|
|
Name: Inhibition of recombinant Mycobacterium tuberculosis Rv1284 expressed in Escherichia ...
Source: ChEMBL
Target: Beta-carbonic anhydrase 1
External Id: CHEMBL4262459
|
|
Name: Inhibitory concentration against human cytochrome P450 2A6
Source: ChEMBL
Target: Cytochrome P450 2A6
External Id: CHEMBL832816
|
|
Name: Binding affinity to recombinant Mycobacterium tuberculosis Rv1284 expressed in Escher...
Source: ChEMBL
Target: Beta-carbonic anhydrase 1
External Id: CHEMBL4262458
|
|
Name: Inhibition of mouse CYP2A5
Source: ChEMBL
Target: Cytochrome P450 2A5
External Id: CHEMBL1023676
|
|
Name: Ratio of IC50 for human CYP2A6 to that of mouse CYP2A5 was determined
Source: ChEMBL
Target: N/A
External Id: CHEMBL832232
|
| 2,3-Dichloronaphthalene |
| Naphthalene,2,3-dichloro |
| 2,3-dichlororonaphtalene |
| 2,3-Dichlor-naphthalin |
| 2,3-Dichloro-naphthalene |
| 2,3,6-TRICHLORO-4-TRIFLUOROMETHOXY-PHENYLAMINE |
| EINECS 218-102-0 |