4,5-DIHYDROBENZO[F][1,4]OXAZEPIN-3(2H)-ONE
Modify Date: 2025-08-25 10:30:37
![4,5-DIHYDROBENZO[F][1,4]OXAZEPIN-3(2H)-ONE Structure](https://image.chemsrc.com/caspic/054/34844-80-9.png)
4,5-DIHYDROBENZO[F][1,4]OXAZEPIN-3(2H)-ONE structure
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Common Name | 4,5-DIHYDROBENZO[F][1,4]OXAZEPIN-3(2H)-ONE | ||
|---|---|---|---|---|
| CAS Number | 34844-80-9 | Molecular Weight | 163.17300 | |
| Density | 1.186g/cm3 | Boiling Point | 396.2ºC at 760 mmHg | |
| Molecular Formula | C9H9NO2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 193.4ºC | |
| Name | 4,5-dihydro-1,4-benzoxazepin-3-one |
|---|---|
| Synonym | More Synonyms |
| Density | 1.186g/cm3 |
|---|---|
| Boiling Point | 396.2ºC at 760 mmHg |
| Molecular Formula | C9H9NO2 |
| Molecular Weight | 163.17300 |
| Flash Point | 193.4ºC |
| Exact Mass | 163.06300 |
| PSA | 41.82000 |
| LogP | 0.97110 |
| Index of Refraction | 1.545 |
| InChIKey | LBZDEGAIDVFUHM-UHFFFAOYSA-N |
| SMILES | O=C1COc2ccccc2CN1 |
| HS Code | 2934999090 |
|---|
CAS#:34844-79-6![(2-[4-(2-ethoxyethoxy)phenyl]ethyl)-(4-methoxyphenyl)dimethylgermane Structure](https://image.chemsrc.com/caspic/349/618886-56-9.png)
CAS#:618886-56-9
CAS#:92970-91-7![2,3,4,5-TETRAHYDROBENZO[F][1,4]OXAZEPINE structure](https://image.chemsrc.com/caspic/462/17775-01-8.png)
CAS#:17775-01-8| 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: 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: High throughput fluorescence intensity-based biochemical assay to screen for small mo...
Source: University of Pittsburgh Molecular Library Screening Center
Target: furin (paired basic amino acid cleaving enzyme), isoform CRA_a [Homo sapiens]
External Id: MH080376 Biochemical HTS for Inhibitors of the Proprotein Convertase Furin.
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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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| 2,3,4,5-tetrahydro-1,4-benzoxazepin-3-one |
| 1,2,3,5-Tetrahydro-4H-benzo<f>-1,4-oxazepin-3-on |
| HMS2282P16 |