2-(4-chloro-2-methyl-phenoxy)acetamide
Modify Date: 2025-09-24 11:26:44
2-(4-chloro-2-methyl-phenoxy)acetamide structure
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Common Name | 2-(4-chloro-2-methyl-phenoxy)acetamide | ||
|---|---|---|---|---|
| CAS Number | 7399-57-7 | Molecular Weight | 199.63400 | |
| Density | 1.255g/cm3 | Boiling Point | 381.2ºC at 760 mmHg | |
| Molecular Formula | C9H10ClNO2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 184.4ºC | |
| Name | 2-(4-chloro-2-methylphenoxy)acetamide |
|---|---|
| Synonym | More Synonyms |
| Density | 1.255g/cm3 |
|---|---|
| Boiling Point | 381.2ºC at 760 mmHg |
| Molecular Formula | C9H10ClNO2 |
| Molecular Weight | 199.63400 |
| Flash Point | 184.4ºC |
| Exact Mass | 199.04000 |
| PSA | 52.32000 |
| LogP | 2.21280 |
| Index of Refraction | 1.552 |
| InChIKey | GHAWJVBLTIWITR-UHFFFAOYSA-N |
| SMILES | Cc1cc(Cl)ccc1OCC(N)=O |
| HS Code | 2924299090 |
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2-(4-chloro-2-m... CAS#:7399-57-7 |
| Literature: Munch-Petersen Acta Chemica Scandinavica (1947-1973), 1951 , vol. 5, p. 519,525, 526 Acta Chemica Scandinavica (1947-1973), 1953 , vol. 7, p. 14,19 |
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~%
2-(4-chloro-2-m... CAS#:7399-57-7 |
| Literature: Munch-Petersen Acta Chemica Scandinavica (1947-1973), 1951 , vol. 5, p. 519,525, 526 Acta Chemica Scandinavica (1947-1973), 1953 , vol. 7, p. 14,19 |
|
~%
2-(4-chloro-2-m... CAS#:7399-57-7 |
| Literature: Schnabelrauch, Matthias; Carlsohn, Hartmut; Heinze, Thomas; Hartmann, Manfred; Klemm, Dieter Zeitschrift fuer Chemie (Stuttgart, Germany), 1989 , vol. 29, # 8 p. 280 - 281 |
| Precursor 3 | |
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| DownStream 1 | |
| 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: qHTS screening for TAG (triacylglycerol) accumulators in algae
Source: 11812
Target: N/A
External Id: FATTTLab-Algae-Lipid
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Name: Screen for inhibitors of RMI FANCM (MM2) intereaction
Source: 11908
Target: N/A
External Id: RMI-FANCM-MM2
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Name: Alphascreen assay for small molecules abrogating mHTT-CaM Interaction
Source: 24983
Target: Huntingtin
External Id: KUHTS-Muma KU-CaM-Htt INH-01
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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-Methyl-4-chlor-phenoxyessigsaeureamid |
| F0890-0081 |
| 2'-Methyl-4'-chlor-phenoxy-acetamid |