Carbamic acid,N-(3-hydroxyphenyl)-, ethyl ester
Modify Date: 2025-08-25 17:25:07
Carbamic acid,N-(3-hydroxyphenyl)-, ethyl ester structure
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Common Name | Carbamic acid,N-(3-hydroxyphenyl)-, ethyl ester | ||
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| CAS Number | 7159-96-8 | Molecular Weight | 181.18900 | |
| Density | 1.259 g/cm3 | Boiling Point | 266.4ºC at 760 mmHg | |
| Molecular Formula | C9H11NO3 | Melting Point | 96 °C | |
| MSDS | USA | Flash Point | 114.9ºC | |
| Name | Ethyl (3-hydroxyphenyl)carbamate |
|---|---|
| Synonym | More Synonyms |
| Density | 1.259 g/cm3 |
|---|---|
| Boiling Point | 266.4ºC at 760 mmHg |
| Melting Point | 96 °C |
| Molecular Formula | C9H11NO3 |
| Molecular Weight | 181.18900 |
| Flash Point | 114.9ºC |
| Exact Mass | 181.07400 |
| PSA | 58.56000 |
| LogP | 2.03360 |
| Index of Refraction | 1.594 |
| InChIKey | KCLZXXMMEDEBMF-UHFFFAOYSA-N |
| SMILES | CCOC(=O)Nc1cccc(O)c1 |
| HS Code | 2924299090 |
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~97%
Carbamic acid,N... CAS#:7159-96-8 |
| Literature: Maly, Dustin J.; Leonetti, Francesco; Backes, Bradley J.; Dauber, Deborah S.; Harris, Jennifer L.; Craik, Charles S.; Ellman, Jonathan A. Journal of Organic Chemistry, 2002 , vol. 67, # 3 p. 910 - 915 |
| 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: 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
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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
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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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Name: A screen for compounds that inhibit viral RNA polymerase binding and polymerization a...
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
Target: Chain A, Poliovirus Polymerase With Gtp
External Id: HMS750
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| ethyl N-(3-hydroxyphenyl)carbamate |