6-(CHLOROACETYL)-2H-1,4-BENZOXAZIN-3(4H)-ONE
Modify Date: 2026-07-07 16:07:45
6-(CHLOROACETYL)-2H-1,4-BENZOXAZIN-3(4H)-ONE structure
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Common Name | 6-(CHLOROACETYL)-2H-1,4-BENZOXAZIN-3(4H)-ONE | ||
|---|---|---|---|---|
| CAS Number | 26518-76-3 | Molecular Weight | 225.62800 | |
| Density | 1.386g/cm3 | Boiling Point | 472.9ºC at 760mmHg | |
| Molecular Formula | C10H8ClNO3 | Melting Point | 228-230ºC(lit.) | |
| MSDS | Chinese USA | Flash Point | 239.8ºC | |
| Symbol |
GHS07 |
Signal Word | Warning | |
| Name | 6-(2-Chloroacetyl)-2H-1,4-benzoxazin-3(4H)-one |
|---|---|
| Synonym | More Synonyms |
| Density | 1.386g/cm3 |
|---|---|
| Boiling Point | 472.9ºC at 760mmHg |
| Melting Point | 228-230ºC(lit.) |
| Molecular Formula | C10H8ClNO3 |
| Molecular Weight | 225.62800 |
| Flash Point | 239.8ºC |
| Exact Mass | 225.01900 |
| PSA | 55.40000 |
| LogP | 1.57700 |
| Vapour Pressure | 4.11E-09mmHg at 25°C |
| Index of Refraction | 1.574 |
| InChIKey | MIAHXWVABDHISZ-UHFFFAOYSA-N |
| SMILES | O=C1COc2ccc(C(=O)CCl)cc2N1 |
| Symbol |
GHS07 |
|---|---|
| Signal Word | Warning |
| Hazard Statements | H315-H319-H335 |
| Precautionary Statements | P261-P305 + P351 + P338 |
| Personal Protective Equipment | dust mask type N95 (US);Eyeshields;Gloves |
| Hazard Codes | Xi |
| Risk Phrases | R36/37/38 |
| Safety Phrases | S26;S36 |
| RIDADR | NONH for all modes of transport |
| HS Code | 2934999090 |
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6-(CHLOROACETYL... CAS#:26518-76-3 |
| Literature: Krishnan; Chowdary; Dubey; Naidu; Vijaya Indian Journal of Chemistry - Section B Organic and Medicinal Chemistry, 2001 , vol. 40, # 7 p. 603 - 607 |
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~87%
6-(CHLOROACETYL... CAS#:26518-76-3 |
| Literature: Kumar, Venkateshwar T.; Rao, Srinivasa K.; Narayana, Lakshmi V.; Dube Y, Pramod K.; Aparna Heterocyclic Communications, 2003 , vol. 9, # 1 p. 51 - 56 |
| 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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Synthesis of [2-(3-oxo-3, 4-dihydro-2H-benzo [1, 4] oxazin-6 carbonyl)-1H-indol-3-yl] acetic acids as potential COX-2 inhibitors. Dubey PK, et al.
Indian J. Chem. 45(9) , 2128, (2006)
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Studies on the Synthesis of 6-(Substituted pyridyl)-2H-[1, 4] benzoxazin-3 (4H)-one Derivatives. Krishnan VSH, et al.
ChemInform 32(40) , (2001)
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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: 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: HCS to Identify Inhibitors of Dynein Mediated Cargo Transport on Microtubules: Confir...
Source: University of Pittsburgh Molecular Library Screening Center
Target: N/A
External Id: HCS to Identify Inhibitors of Dynein Mediated Cargo Transport on Microtubules: Confirmation Assay, R21NS057026
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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: Single concentration confirmation of small molecule activators of the apoptotic arm o...
Source: Burnham Center for Chemical Genomics
Target: N/A
External Id: BCCG-A406-UPR-CHOP-CP-Agonist-Assay
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Name: qHTS of TDP-43 Inhibitors: NCGC Sytravon Library Screen
Source: NCGC
External Id: tdp43-p2-repeat
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| 6-(2-chloroacetyl)-4H-1,4-benzoxazin-3-one |
| MFCD01321312 |