3-Phenyl-5-chloroanthranil structure
|
Common Name | 3-Phenyl-5-chloroanthranil | ||
|---|---|---|---|---|
| CAS Number | 719-64-2 | Molecular Weight | 229.662 | |
| Density | 1.3±0.1 g/cm3 | Boiling Point | 395.4±22.0 °C at 760 mmHg | |
| Molecular Formula | C13H8ClNO | Melting Point | 115-117 °C(lit.) | |
| MSDS | Chinese USA | Flash Point | 192.9±22.3 °C | |
| Symbol |
GHS07 |
Signal Word | Warning | |
| Name | 5-Chloro-3-phenyl-2,1-benzisoxazole |
|---|---|
| Synonym | More Synonyms |
| Density | 1.3±0.1 g/cm3 |
|---|---|
| Boiling Point | 395.4±22.0 °C at 760 mmHg |
| Melting Point | 115-117 °C(lit.) |
| Molecular Formula | C13H8ClNO |
| Molecular Weight | 229.662 |
| Flash Point | 192.9±22.3 °C |
| Exact Mass | 229.029449 |
| PSA | 26.03000 |
| LogP | 3.87 |
| Vapour Pressure | 0.0±0.9 mmHg at 25°C |
| Index of Refraction | 1.643 |
| InChIKey | MUHJZJKVEQASGY-UHFFFAOYSA-N |
| SMILES | Clc1ccc2noc(-c3ccccc3)c2c1 |
| Symbol |
GHS07 |
|---|---|
| Signal Word | Warning |
| Hazard Statements | H302-H413 |
| Personal Protective Equipment | dust mask type N95 (US);Eyeshields;Faceshields;Gloves |
| Hazard Codes | Xn: Harmful;Xi: Irritant; |
| Risk Phrases | 22 36;37/38 |
| Safety Phrases | S26-S36/37/39-S37 |
| RIDADR | NONH for all modes of transport |
| WGK Germany | 3 |
| HS Code | 2934999090 |
|
~88%
3-Phenyl-5-chlo... CAS#:719-64-2 |
| Literature: Stokes, Benjamin J.; Vogel, Carl V.; Urnezis, Linda K.; Pan, Minjie; Driver, Tom G. Organic Letters, 2010 , vol. 12, # 12 p. 2884 - 2887 |
|
~93%
3-Phenyl-5-chlo... CAS#:719-64-2 |
| Literature: Orlov; Sokovikov; Kotov; Starikov Russian Journal of Organic Chemistry, 2000 , vol. 36, # 12 p. 1735 - 1738 |
|
~5%
3-Phenyl-5-chlo... CAS#:719-64-2
Detail
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| Literature: Journal of Heterocyclic Chemistry, , vol. 17, # 2 p. 373 - 376 |
|
~51%
3-Phenyl-5-chlo... CAS#:719-64-2 |
| Literature: Wrobel Polish Journal of Chemistry, 1998 , vol. 72, # 11 p. 2384 - 2388 |
|
~%
3-Phenyl-5-chlo... CAS#:719-64-2 |
| Literature: Helvetica Chimica Acta, , vol. 62, p. 185 - 197 |
|
~%
3-Phenyl-5-chlo... CAS#:719-64-2 |
| Literature: Chemical and Pharmaceutical Bulletin, , vol. 27, p. 2608 - 2617 |
|
~%
3-Phenyl-5-chlo... CAS#:719-64-2 |
| Literature: Chemical and Pharmaceutical Bulletin, , vol. 27, p. 2608 - 2617 |
| HS Code | 2934999090 |
|---|---|
| Summary | 2934999090. other heterocyclic compounds. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0% |
|
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
|
|
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
|
|
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
|
|
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
|
|
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
|
|
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.
|
|
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
|
|
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
|
|
Name: Dicer-mediated maturation of pre-microRNA
Source: Center for Chemical Genomics, University of Michigan
Target: N/A
External Id: TargetID_659_CEMA
|
|
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
|
| 5-Chloro-3-phenyl-2,1-benzisoxazole |
| T56 BNOJ DR& GG |
| 5-Chloro-3-phenyl-2,1-benzoxazole |
| 3-Phenyl-5-chloro-benzoisoxazole |
| MFCD00014573 |
| 5-Chloro-3-Phenylanthranil |
| EINECS 211-950-2 |
| 3-Phenyl-5-chloroanthranil |