2-(p-Chlorophenyl)-4H-3,1-benzoxazin-4-one
Modify Date: 2025-09-26 08:43:44
2-(p-Chlorophenyl)-4H-3,1-benzoxazin-4-one structure
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Common Name | 2-(p-Chlorophenyl)-4H-3,1-benzoxazin-4-one | ||
|---|---|---|---|---|
| CAS Number | 18600-52-7 | Molecular Weight | 257.67200 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C14H8ClNO2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 2-(4-chlorophenyl)-4H-benzo[d][1,3]oxazin-4-one |
|---|
| Molecular Formula | C14H8ClNO2 |
|---|---|
| Molecular Weight | 257.67200 |
| Exact Mass | 257.02400 |
| PSA | 43.10000 |
| LogP | 3.50840 |
| InChIKey | OMXNVOLVJFGYGQ-UHFFFAOYSA-N |
| SMILES | O=c1oc(-c2ccc(Cl)cc2)nc2ccccc12 |
| HS Code | 2934999090 |
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2-(p-Chlorophen... CAS#:18600-52-7 |
| Literature: Khajavi, Mohammad S.; Shariat, Seyed M. Heterocycles, 2005 , vol. 65, # 5 p. 1159 - 1165 |
![2-[(4-chlorobenzoyl)amino]benzenecarboxylic acid structure](https://image.chemsrc.com/caspic/314/34425-87-1.png)
CAS#:34425-87-1
CAS#:7455-77-8
CAS#:63002-70-0| HS Code | 2934999090 |
|---|---|
| Summary | 2934999090. other heterocyclic compounds. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0% |
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Name: Dicer-mediated maturation of pre-microRNA
Source: Center for Chemical Genomics, University of Michigan
Target: N/A
External Id: TargetID_659_CEMA
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Name: Compound was evaluated for the inhibition of Trypanosoma cruzi LAP (at 30 µM)
Source: ChEMBL
Target: Aminopeptidase
External Id: CHEMBL5305022
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Name: Displacement of [3H]DPCPX from Sprague-Dawley rat whole brain membrane A1AR at 100 uM...
Source: ChEMBL
Target: Adenosine receptor A1
External Id: CHEMBL4625019
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Name: Inhibitors of CDC25B-CDK2/CyclinA interaction
Source: Center for Chemical Genomics, University of Michigan
External Id: MScreen:TargetID_600
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Name: Displacement of [3H]NECA from Sprague-Dawley rat striatal membrane A2A adenosine rece...
Source: ChEMBL
Target: Adenosine receptor A2a
External Id: CHEMBL4625021
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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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