1,4-Naphthalenedione,2-ethyl-3-hydroxy
Modify Date: 2025-09-22 01:23:21
1,4-Naphthalenedione,2-ethyl-3-hydroxy structure
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Common Name | 1,4-Naphthalenedione,2-ethyl-3-hydroxy | ||
|---|---|---|---|---|
| CAS Number | 29366-44-7 | Molecular Weight | 202.20600 | |
| Density | 1.32g/cm3 | Boiling Point | 363.7ºC at 760mmHg | |
| Molecular Formula | C12H10O3 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 187.9ºC | |
| Name | 3-ethyl-4-hydroxynaphthalene-1,2-dione |
|---|---|
| Synonym | More Synonyms |
| Density | 1.32g/cm3 |
|---|---|
| Boiling Point | 363.7ºC at 760mmHg |
| Molecular Formula | C12H10O3 |
| Molecular Weight | 202.20600 |
| Flash Point | 187.9ºC |
| Exact Mass | 202.06300 |
| PSA | 54.37000 |
| LogP | 2.28770 |
| Vapour Pressure | 6.32E-06mmHg at 25°C |
| Index of Refraction | 1.62 |
| InChIKey | AGMHLCPUXIMBGJ-UHFFFAOYSA-N |
| SMILES | CCC1=C(O)c2ccccc2C(=O)C1=O |
| HS Code | 2914690090 |
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| Precursor 9 | |
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| DownStream 1 | |
CAS#:51015-30-6
CAS#:5409-32-5
CAS#:83-72-7
CAS#:3248-28-0
CAS#:4754-26-1
CAS#:59832-79-0
CAS#:13984-88-8
CAS#:2065-37-4
CAS#:858436-33-6
CAS#:483-55-6| HS Code | 2914690090 |
|---|---|
| Summary | 2914690090 other quinones。Supervision conditions:None。VAT:17.0%。Tax rebate rate:9.0%。MFN tariff:5.5%。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: Inhibition of Wolinella succinogenes succinate/quinone reductase at 20 uM
Source: ChEMBL
Target: N/A
External Id: CHEMBL3097048
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Name: Inhibition of Wolinella succinogenes quinol/fumarate reductase at 20 uM
Source: ChEMBL
Target: N/A
External Id: CHEMBL3097944
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Name: Small-molecule inhibitors of ST2 (IL1RL1)
Source: 20881
Target: interleukin-1 receptor-like 1 isoform [homo sapiens]
External Id: ST2_IL33_Inhibitors_Primary_Screening_77700
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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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Total 8, Current Page 1 of 1
1
| 1,2-ethyl-3-hydroxy |
| 2-hydroxy-3-ethyl-1,4-naphthoquinone |
| 2-etil-3-hidroxi-1,4-naftoquinona |
| 2-ethyl-3-hydroxy-1,4-naphthalenedione |
| 3-ethyl-2-hydroxy-1,4-naphthoquinone |