4H-1,3-Benzoxazin-4-one,2,3-dihydro-2-phenyl structure
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Common Name | 4H-1,3-Benzoxazin-4-one,2,3-dihydro-2-phenyl | ||
|---|---|---|---|---|
| CAS Number | 6629-80-7 | Molecular Weight | 225.24300 | |
| Density | 1.223g/cm3 | Boiling Point | 483.2ºC at 760 mmHg | |
| Molecular Formula | C14H11NO2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 246ºC | |
| Name | 2-phenyl-2,3-dihydro-1,3-benzoxazin-4-one |
|---|---|
| Synonym | More Synonyms |
| Density | 1.223g/cm3 |
|---|---|
| Boiling Point | 483.2ºC at 760 mmHg |
| Molecular Formula | C14H11NO2 |
| Molecular Weight | 225.24300 |
| Flash Point | 246ºC |
| Exact Mass | 225.07900 |
| PSA | 38.33000 |
| LogP | 2.83640 |
| Index of Refraction | 1.604 |
| InChIKey | AMZRLVJMBHMIPA-UHFFFAOYSA-N |
| SMILES | O=C1NC(c2ccccc2)Oc2ccccc21 |
| HS Code | 2934999090 |
|---|
|
~85%
4H-1,3-Benzoxaz... CAS#:6629-80-7 |
| Literature: Gammill, Ronald B. Journal of Organic Chemistry, 1981 , vol. 46, # 16 p. 3340 - 3342 |
|
~84%
4H-1,3-Benzoxaz... CAS#:6629-80-7 |
| Literature: Kidwai, Mazaahir; Singhal, Priya; Singhal, Kavita Heterocycles, 2007 , vol. 71, # 7 p. 1615 - 1622 |
|
~54%
4H-1,3-Benzoxaz... CAS#:6629-80-7 |
| Literature: Vikrishchuk; Ryabukhin Russian Journal of General Chemistry, 2009 , vol. 79, # 7 p. 1509 - 1512 |
|
~96%
4H-1,3-Benzoxaz... CAS#:6629-80-7 |
| Literature: Fang; Leysen; Ottenheijm Synthetic Communications, 1993 , vol. 23, # 16 p. 2303 - 2306 |
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~%
Detail
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| Literature: Uno; Kurokawa Chemical and Pharmaceutical Bulletin, 1978 , vol. 26, # 2 p. 549 - 555 |
|
~85%
4H-1,3-Benzoxaz... CAS#:6629-80-7 |
| Literature: Tachikawa, Ryuji; Wachi, Kazuyuki; Terada, Atsusuke Heterocycles, 1981 , vol. 15, # 1 p. 427 - 430 |
| Precursor 9 | |
|---|---|
| DownStream 9 | |
| 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: 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: 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: 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: 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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| 2-Phenyl-2,3-dihydro-benzo[e][1,3]oxazin-4-one |
| 2-phenyl-4H-1,3-benzoxazin-4-one |
| 2-phenyl-2,3-dihydro-4h-1,3-benzoxazin-4-one |
| 2-phenyl-4-oxo-4H-1,3-benzoxazine |
| 2-phenyl-2,3-dihydro-4-oxo-1,3-benzoxazine |
| 2-phenyl-3,4-dihydro-2H-benzo[1,3]oxazin-4-one |
| 2,3-Dihydro-2-phenyl-4H-1,3-benzoxazin-4-one |
| 2-Phenylbenzoxazone-4 |