2-(2-AMINOPHENYL)-4H-3,1-BENZOXAZIN-4-ONE
Modify Date: 2026-07-01 20:33:20
2-(2-AMINOPHENYL)-4H-3,1-BENZOXAZIN-4-ONE structure
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Common Name | 2-(2-AMINOPHENYL)-4H-3,1-BENZOXAZIN-4-ONE | ||
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| CAS Number | 7265-24-9 | Molecular Weight | 238.24100 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C14H10N2O2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 2-(2-aminophenyl)-3,1-benzoxazin-4-one |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C14H10N2O2 |
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| Molecular Weight | 238.24100 |
| Exact Mass | 238.07400 |
| PSA | 69.12000 |
| LogP | 3.01840 |
| InChIKey | NSEDDEBVJPEPRI-UHFFFAOYSA-N |
| SMILES | Nc1ccccc1-c1nc2ccccc2c(=O)o1 |
| HS Code | 2934999090 |
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| Precursor 10 | |
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| DownStream 1 | |
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CAS#:10128-55-9| HS Code | 2934999090 |
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| 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: 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: QFRET-based biochemical primary high throughput screening assay to identify exosite i...
Source: The Scripps Research Institute Molecular Screening Center
Target: disintegrin and metalloproteinase domain-containing protein 17 preproprotein [Homo sapiens]
External Id: ADAM17_INH_QFRET_1536_1X%INH PRUN
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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: Fluorescence polarization to screen for inhibitor that competite the binding of FadD2...
Source: Broad Institute
Target: FATTY-ACID-CoA LIGASE FADD28 (FATTY-ACID-CoA SYNTHETASE)
External Id: 2147-01_Inhibitor_SinglePoint_HTS_Activity
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Name: Bursicon-induced LGR2 mediated cAMP production in LGR-2/CRE6x-Luciferase co-transfect...
Source: Broad Institute
Target: N/A
External Id: Bursicon-induced LGR2 mediated cAMP production in LGR-2/CRE6x-Luciferase co-transfected HEK293 cells Inhibition - 7011-01_Antagonist_SinglePoint_HTS_Activity
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Name: Fluorescence-based cell-based primary high throughput screening assay to identify pos...
Source: The Scripps Research Institute Molecular Screening Center
Target: muscarinic acetylcholine receptor M1 [Homo sapiens]
External Id: CHRM1_PAM_FLUO8_1536_1X%ACT PRUN
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Name: Fluorescence polarization-based biochemical high throughput primary assay to identify...
Source: The Scripps Research Institute Molecular Screening Center
Target: RecName: Full=Sialate O-acetylesterase; AltName: Full=H-Lse; AltName: Full=Sialic acid-specific 9-O-acetylesterase; Flags: Precursor [Homo sapiens]
External Id: SIAE_INH_FP_1536_1X%INH PRUN
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Name: Absorbance-based primary biochemical high throughput screening assay to identify acti...
Source: The Scripps Research Institute Molecular Screening Center
Target: caspase-3 preproprotein [Homo sapiens]
External Id: PROCASPASE3_ACT_EPIABS_1536_1X%ACT PRUN
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| aminophenyl benzoxazin-4-one |
| 2-(o-aminophenyl)-3,1-benzoxazin-4-one |
| 2,6-DIOXO-PIPERIDINE-4-CARBOXYLIC ACID AMIDE |
| HMS2819P17 |
| 2-(2-Aminophenyl)-4H-3,1-benzoxazin-4-one |
| 2-(2-Amino-phenyl)-benzo[d][1,3]oxazin-4-one |