O-ACETOTOLUIDIDE structure
|
Common Name | O-ACETOTOLUIDIDE | ||
|---|---|---|---|---|
| CAS Number | 120-66-1 | Molecular Weight | 149.19000 | |
| Density | 1.16 | Boiling Point | 296 °C | |
| Molecular Formula | C9H11NO | Melting Point | 109-112 °C | |
| MSDS | N/A | Flash Point | 296°C | |
| Name | Acet-o-Toluidide |
|---|---|
| Synonym | More Synonyms |
| Density | 1.16 |
|---|---|
| Boiling Point | 296 °C |
| Melting Point | 109-112 °C |
| Molecular Formula | C9H11NO |
| Molecular Weight | 149.19000 |
| Flash Point | 296°C |
| Exact Mass | 149.08400 |
| PSA | 29.10000 |
| LogP | 2.02640 |
| Vapour Pressure | 0.001mmHg at 25°C |
| Index of Refraction | 1.567 |
| InChIKey | BPEXTIMJLDWDTL-UHFFFAOYSA-N |
| SMILES | CC(=O)Nc1ccccc1C |
CHEMICAL IDENTIFICATION
HEALTH HAZARD DATAACUTE TOXICITY DATA
MUTATION DATA
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| Hazard Codes | Xn |
|---|---|
| Risk Phrases | R36/37/38 |
| Safety Phrases | S37/39-S26-S36 |
| RTECS | AN2900000 |
| HS Code | 2924299090 |
| Precursor 10 | |
|---|---|
| DownStream 10 | |
| HS Code | 2924299090 |
|---|---|
| Summary | 2924299090. other cyclic amides (including cyclic carbamates) and their derivatives; salts thereof. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. 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
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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
|
|
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: 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
|
|
Name: p53 small molecule agonists, cell-based qHTS assay with rat liver microsomes: Summary
Source: 824
External Id: P53MS482
|
| 2'-Methylacetanilide |
| EINECS 204-414-4 |
| N-(o-Tolyl)acetamide |
| N-Acetyl-o-toluidine |
| O-ACETOTOLUIDIDE |
| 2-METHYLACETANILIDE |
| N-(2-methylphenyl)acetamide |
| o-Acetotoluidine |
| MFCD00014961 |