1-methoxy-10H-acridin-9-one
1-methoxy-10H-acridin-9-one structure
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Common Name | 1-methoxy-10H-acridin-9-one | ||
|---|---|---|---|---|
| CAS Number | 6950-01-2 | Molecular Weight | 225.24300 | |
| Density | 1.233g/cm3 | Boiling Point | 404.7ºC at 760 mmHg | |
| Molecular Formula | C14H11NO2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 198.5ºC | |
This table lists Chinese names, IUPAC names and various aliases of this chemical substance.
| Name | 1-methoxy-10H-acridin-9-one |
|---|---|
| Synonym | More Synonyms |
This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.
| Density | 1.233g/cm3 |
|---|---|
| Boiling Point | 404.7ºC at 760 mmHg |
| Molecular Formula | C14H11NO2 |
| Molecular Weight | 225.24300 |
| Flash Point | 198.5ºC |
| Exact Mass | 225.07900 |
| PSA | 42.09000 |
| LogP | 2.68990 |
| Index of Refraction | 1.617 |
| InChIKey | NSKBTSFWBPFPMI-UHFFFAOYSA-N |
| SMILES | COc1cccc2[nH]c3ccccc3c(=O)c12 |
This table presents publicly reported synthetic routes, reaction conditions, reactants and product information of the compound.
This table lists upstream starting materials and downstream derivative products related to this chemical.
| Precursor 8 | |
|---|---|
| DownStream 1 | |
![1-[2-[(3-Methoxyphenyl)amino]phenyl]ethanon Structure](https://image.chemsrc.com/caspic/374/104014-43-9.png)
CAS#:104014-43-9
CAS#:83060-84-8
CAS#:107772-63-4
CAS#:536-90-3
CAS#:118-91-2![2-[(3-Methoxyphenyl)amino]benzoic acid Structure](https://image.chemsrc.com/caspic/141/27693-73-8.png)
CAS#:27693-73-8
CAS#:137654-21-8
CAS#:445-29-4
CAS#:65582-54-9This table contains target information, in‑vitro & in‑vivo assay data for this compound.
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Name: Primary cell-based high-throughput screening assay for identification of compounds th...
Source: Johns Hopkins Ion Channel Center
Target: regulator of G-protein signaling 4 isoform 2 [Homo sapiens]
External Id: JHICC_RGS_Act_HTS
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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: qHTS Assay for Inhibitors of the Phosphatase Activity of Eya2
Source: NCGC
Target: eyes absent homolog 2 isoform a [Homo sapiens]
External Id: EYA2477
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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
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Name: uHTS identification of small molecule activators of the adaptive arm of the Unfolded ...
Source: Burnham Center for Chemical Genomics
Target: N/A
External Id: BCCG-A405-UPR-XBP1-PrimaryAgonist-Assay
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Name: qHTS for Inhibitors of human tyrosyl-DNA phosphodiesterase 1 (TDP1): qHTS in cells in...
Source: NCGC
Target: TDP1 protein [Homo sapiens]
External Id: TDP1100
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Name: Inhibition of ABCG2 expressed in HEK293 cells assessed as mitoxantrone-mediated efflu...
Source: ChEMBL
Target: Broad substrate specificity ATP-binding cassette transporter ABCG2
External Id: CHEMBL892735
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Name: qHTS for Inhibitors of human tyrosyl-DNA phosphodiesterase 1 (TDP1): qHTS in cells in...
Source: NCGC
Target: TDP1 protein [Homo sapiens]
External Id: TDP1101
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Name: Inhibition of ABCG2 expressed in HEK293 cells assessed as mitoxantrone-mediated efflu...
Source: ChEMBL
Target: Broad substrate specificity ATP-binding cassette transporter ABCG2
External Id: CHEMBL892734
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Name: Schnurri-3 Inhibitors: specific inducers of adult bone formation Measured in Cell-Bas...
Source: Broad Institute
Target: N/A
External Id: 2134-01_Inhibitor_SinglePoint_HTS_Activity_Set2
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This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.
| 1-Methoxy-10H-acridin-9-on |
| 1-Methoxy-10-hydroacridin-9-one |
| 1-methoxy-9,10-dihydro-9-acridinone |
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What is the SMILES notation of 1-methoxy-10H-acridin-9-one? |
| A: SMILES notation of 1-methoxy-10H-acridin-9-one is COc1cccc2[nH]c3ccccc3c(=O)c12. |
| Q: What is the molecular formula of 1-methoxy-10H-acridin-9-one? |
| A: Molecular formula of 1-methoxy-10H-acridin-9-one is C14H11NO2. |
| Q: What is the boiling point of 1-methoxy-10H-acridin-9-one? |
| A: Boiling point of 1-methoxy-10H-acridin-9-one is 404.7ºC at 760 mmHg. |
| Q: What is the molecular weight of 1-methoxy-10H-acridin-9-one? |
| A: Molecular weight of 1-methoxy-10H-acridin-9-one is 225.24300. |
| Q: What are the downstream products of 1-methoxy-10H-acridin-9-one? |
| A: Related downstream products(CAS) of 1-methoxy-10H-acridin-9-one: 65582-54-9. |
| Q: What is the polar surface area (PSA) of 1-methoxy-10H-acridin-9-one? |
| A: Polar surface area (PSA) of 1-methoxy-10H-acridin-9-one is 42.09000. |
| Q: What is the InChIKey of 1-methoxy-10H-acridin-9-one? |
| A: InChIKey of 1-methoxy-10H-acridin-9-one is NSKBTSFWBPFPMI-UHFFFAOYSA-N. |
| Q: What is the English name of 1-methoxy-10H-acridin-9-one? |
| A: The English name of 1-methoxy-10H-acridin-9-one is 1-methoxy-10H-acridin-9-one. |
| Q: What English synonyms does 1-methoxy-10H-acridin-9-one have? |
| A: English synonyms of 1-methoxy-10H-acridin-9-one: 1-Methoxy-10H-acridin-9-on, 1-Methoxy-10-hydroacridin-9-one, 1-methoxy-9,10-dihydro-9-acridinone. |
| Q: What are the upstream materials of 1-methoxy-10H-acridin-9-one? |
| A: Related upstream materials(CAS) of 1-methoxy-10H-acridin-9-one: 104014-43-9;83060-84-8;107772-63-4;536-90-3;118-91-2;27693-73-8;137654-21-8;445-29-4. |
This table lists manufacturers and suppliers of this compound, including vendor names and product supply reference information.
| Dayang Chem (Hangzhou) Co., Ltd. |