3-Hydroxy-2-naphthoyl-ortho-phenetidide structure
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Common Name | 3-Hydroxy-2-naphthoyl-ortho-phenetidide | ||
|---|---|---|---|---|
| CAS Number | 92-74-0 | Molecular Weight | 307.34300 | |
| Density | 1.273g/cm3 | Boiling Point | 436.2ºC at 760 mmHg | |
| Molecular Formula | C19H17NO3 | Melting Point | 157~158℃ | |
| MSDS | N/A | Flash Point | 217.6ºC | |
| Name | 3-Hydroxy-2-naphthoyl-ortho-phenetidide |
|---|---|
| Synonym | More Synonyms |
| Density | 1.273g/cm3 |
|---|---|
| Boiling Point | 436.2ºC at 760 mmHg |
| Melting Point | 157~158℃ |
| Molecular Formula | C19H17NO3 |
| Molecular Weight | 307.34300 |
| Flash Point | 217.6ºC |
| Exact Mass | 307.12100 |
| PSA | 58.56000 |
| LogP | 4.26940 |
| Index of Refraction | 1.686 |
| InChIKey | NXIGDUAONGBUKR-UHFFFAOYSA-N |
| SMILES | CCOc1ccccc1NC(=O)c1cc2ccccc2cc1O |
| Hazard Codes | Xi |
|---|---|
| Risk Phrases | R36/37/38:Irritating to eyes, respiratory system and skin . |
| Safety Phrases | S26-S36-S24/25 |
| WGK Germany | 3 |
| HS Code | 2924299090 |
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3-Hydroxy-2-nap... CAS#:92-74-0 |
| Literature: US2694072 , ; |
| Precursor 1 | |
|---|---|
| DownStream 0 | |
| 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: NCI human tumor cell line growth inhibition assay. Data for the MCF7 Non-Small Cell L...
Source: DTP/NCI
Target: N/A
External Id: MCF7_OneDose
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Name: NCI human tumor cell line growth inhibition assay. Data for the IGROV1 Non-Small Cell...
Source: DTP/NCI
Target: N/A
External Id: IGROV1_OneDose
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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
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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
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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
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| 2-hydroxynaphthalene-3-carboxylic acid-(2'-ethoxy)-anilide |
| Naphtol AS-PH |
| 2'-ethoxy-3-hydroxy-2-naphthanilide |
| 3-Hydroxy-[2]naphthoesaeure-o-phenetidid |
| 3-hydroxy-2-naphthoic acid 2-ethoxyanilide |
| Amarthol AS-PH |
| Azoic C.C.14 |
| NaphtazolOP |
| Sanatol PH |
| Naphthol-AS-PH |
| Tulathol AS-PH |
| EINECS 202-185-5 |
| Conazoic AD |
| 3-hydroxy-[2]naphthoic acid o-phenetidide |
| Naphthol AS-OP |