1,6-Dimethylnaphthalene
Modify Date: 2026-07-11 18:01:11
1,6-Dimethylnaphthalene structure
|
Common Name | 1,6-Dimethylnaphthalene | ||
|---|---|---|---|---|
| CAS Number | 575-43-9 | Molecular Weight | 156.224 | |
| Density | 1.0±0.1 g/cm3 | Boiling Point | 264.4±10.0 °C at 760 mmHg | |
| Molecular Formula | C12H12 | Melting Point | −17-−16 °C(lit.) | |
| MSDS | Chinese USA | Flash Point | 110.5±9.7 °C | |
| Name | 1,6-dimethylnaphthalene |
|---|---|
| Synonym | More Synonyms |
| Density | 1.0±0.1 g/cm3 |
|---|---|
| Boiling Point | 264.4±10.0 °C at 760 mmHg |
| Melting Point | −17-−16 °C(lit.) |
| Molecular Formula | C12H12 |
| Molecular Weight | 156.224 |
| Flash Point | 110.5±9.7 °C |
| Exact Mass | 156.093903 |
| LogP | 4.37 |
| Vapour Pressure | 0.0±0.3 mmHg at 25°C |
| Index of Refraction | 1.605 |
| InChIKey | CBMXCNPQDUJNHT-UHFFFAOYSA-N |
| SMILES | Cc1ccc2c(C)cccc2c1 |
| Personal Protective Equipment | Eyeshields;Gloves;half-mask respirator (US);multi-purpose combination respirator cartridge (US) |
|---|---|
| Safety Phrases | S23-S24/25 |
| RIDADR | NONH for all modes of transport |
| WGK Germany | 3 |
| HS Code | 2902909090 |
| Precursor 9 | |
|---|---|
| DownStream 8 | |
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CAS#:108712-23-8| HS Code | 2902909090 |
|---|---|
| Summary | 2902909090 other aromatic hydrocarbons。Supervision conditions:None。VAT:17.0%。Tax rebate rate:9.0%。MFN tariff:2.0%。General tariff:30.0% |
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Name: Luminescence-based cell-based primary high throughput screening assay to identify ago...
Source: The Scripps Research Institute Molecular Screening Center
Target: mu-type opioid receptor isoform MOR-1 [Homo sapiens]
External Id: OPRM1-OPRD1_AG_LUMI_1536_1X%ACT PRUN
|
|
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
|
|
Name: Cytochrome P450 Family 1 Subfamily A Member 2 (CYP1A2) small molecule antagonists: lu...
Source: 824
External Id: CYP273
|
|
Name: Primary Screen Inhibitors of CD40 Signaling in BL2 Cells Measured in Cell-Based Syste...
Source: Broad Institute
Target: N/A
External Id: 7124-01_Inhibitor_SinglePoint_HTS_Activity
|
|
Name: Inhibitory concentration against mouse cytochrome P450 2A5
Source: ChEMBL
Target: Cytochrome P450 2A5
External Id: CHEMBL832818
|
|
Name: Inhibitory concentration against human cytochrome P450 2A6
Source: ChEMBL
Target: Cytochrome P450 2A6
External Id: CHEMBL832816
|
|
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: Fluorescence polarization-based biochemical high throughput primary assay to identify...
Source: The Scripps Research Institute Molecular Screening Center
Target: RecName: Full=Sialate O-acetylesterase; AltName: Full=H-Lse; AltName: Full=Sialic acid-specific 9-O-acetylesterase; Flags: Precursor [Homo sapiens]
External Id: SIAE_INH_FP_1536_1X%INH PRUN
|
|
Name: p53 small molecule agonists, cell-based qHTS assay: qHTS cell viability counter scree...
Source: 824
Target: N/A
External Id: P53600
|
|
Name: p53 small molecule agonists, cell-based qHTS assay with rat liver microsomes: qHTS ce...
Source: 824
Target: N/A
External Id: P53MS958
|
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| EINECS 209-385-1 |
| 1,6-Dimethylnaphthalene |
| MFCD00004039 |