2,2-Dimethyl-2,3-Dihydro-Benzo[E][1,3]Oxazin-4-One
Modify Date: 2026-07-08 19:45:22
![2,2-Dimethyl-2,3-Dihydro-Benzo[E][1,3]Oxazin-4-One Structure](https://image.chemsrc.com/caspic/087/30914-88-6.png)
2,2-Dimethyl-2,3-Dihydro-Benzo[E][1,3]Oxazin-4-One structure
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Common Name | 2,2-Dimethyl-2,3-Dihydro-Benzo[E][1,3]Oxazin-4-One | ||
|---|---|---|---|---|
| CAS Number | 30914-88-6 | Molecular Weight | 177.20000 | |
| Density | 1.119±0.06 g/cm3(Predicted) | Boiling Point | 370.8±22.0 °C(Predicted) | |
| Molecular Formula | C10H11NO2 | Melting Point | 135-137 °C | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 2,2-Dimethyl-1,3-benzoxazin-4-one |
|---|---|
| Synonym | More Synonyms |
| Density | 1.119±0.06 g/cm3(Predicted) |
|---|---|
| Boiling Point | 370.8±22.0 °C(Predicted) |
| Melting Point | 135-137 °C |
| Molecular Formula | C10H11NO2 |
| Molecular Weight | 177.20000 |
| Exact Mass | 177.07900 |
| PSA | 41.82000 |
| LogP | 1.55530 |
| InChIKey | RXDGEARQCVVVIF-UHFFFAOYSA-N |
| SMILES | CC1(C)NC(=O)c2ccccc2O1 |
| Storage condition | -20°C |
| Precursor 10 | |
|---|---|
| DownStream 3 | |
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Name: Cell survival assay for modulators of telomere damage signalling
Source: 15378
Target: N/A
External Id: TELO_02
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Name: Discovery of Small Molecules to Inhibit Human Cytomegalovirus Nuclear Egress
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
Target: HCMV UL50
External Id: HMS1262
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Name: Chemical Probes of Kaposi's Sarcoma Herpes Virus Latent Infection
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
Target: ORF 73 [Human herpesvirus 8 type M]
External Id: HMS791
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Name: High-throughput screen for inhibitors of the GIV GBA-motif interaction with Galpha-i ...
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
External Id: HMS1303
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Name: A screen for compounds that inhibit the activity of LtaS in Staphylococcus aureus
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
External Id: HMS979
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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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Name: A screen for compounds that inhibit viral RNA polymerase binding and polymerization a...
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
Target: Chain A, Poliovirus Polymerase With Gtp
External Id: HMS750
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| 2,2-dimethyl-3H-1,3-benzoxazin-4-one |