3-PHENYLSALICYLIC ACID structure
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Common Name | 3-PHENYLSALICYLIC ACID | ||
|---|---|---|---|---|
| CAS Number | 304-06-3 | Molecular Weight | 214.21700 | |
| Density | 1.292g/cm3 | Boiling Point | 393.1ºC at 760 mmHg | |
| Molecular Formula | C13H10O3 | Melting Point | 186ºC | |
| MSDS | N/A | Flash Point | 205.7ºC | |
| Name | 2-hydroxy-3-phenylbenzoic acid |
|---|---|
| Synonym | More Synonyms |
| Density | 1.292g/cm3 |
|---|---|
| Boiling Point | 393.1ºC at 760 mmHg |
| Melting Point | 186ºC |
| Molecular Formula | C13H10O3 |
| Molecular Weight | 214.21700 |
| Flash Point | 205.7ºC |
| Exact Mass | 214.06300 |
| PSA | 57.53000 |
| LogP | 2.75740 |
| Index of Refraction | 1.639 |
| InChIKey | ZJWUEJOPKFYFQD-UHFFFAOYSA-N |
| SMILES | O=C(O)c1cccc(-c2ccccc2)c1O |
CHEMICAL IDENTIFICATION
HEALTH HAZARD DATAACUTE TOXICITY DATA
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| Safety Phrases | S22-S24/25 |
|---|---|
| HS Code | 2922299090 |
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~40%
3-PHENYLSALICYL... CAS#:304-06-3 |
| Literature: Dunne, Aideen M.; Mix, Stefan; Blechert, Siegfried Tetrahedron Letters, 2003 , vol. 44, # 13 p. 2733 - 2736 |
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3-PHENYLSALICYL... CAS#:304-06-3 |
| Literature: Zhurnal Obshchei Khimii, , vol. 8, p. 431,433 Chem. Zentralbl., , vol. 111, # II p. 2152 |
|
~%
3-PHENYLSALICYL... CAS#:304-06-3 |
| Literature: Chemische Berichte, , vol. 68, p. 2226,2228 |
|
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3-PHENYLSALICYL... CAS#:304-06-3 |
| Literature: DE61125 ; Fortschr. Teerfarbenfabr. Verw. Industriezweige, vol. 3, p. 828 |
|
~%
3-PHENYLSALICYL... CAS#:304-06-3 |
| Literature: Chemische Berichte, , vol. 68, p. 2226,2228 |
|
~%
3-PHENYLSALICYL... CAS#:304-06-3 |
| Literature: Zhurnal Obshchei Khimii, , vol. 8, p. 431,433 Chem. Zentralbl., , vol. 111, # II p. 2152 |
| Precursor 5 | |
|---|---|
| DownStream 8 | |
| HS Code | 2922299090 |
|---|---|
| Summary | 2922299090. other amino-naphthols and other amino-phenols, other than those containing more than one kind of oxygen function, their ethers and esters; salts thereof. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:30.0% |
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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
|
|
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: 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: Primary Screen Inhibitors of CD40 Signaling in BL2 Cells Measured in Cell-Based Syste...
Source: Broad Institute
Target: N/A
External Id: 7124-01_Inhibitor_SinglePoint_HTS_Activity
|
|
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
|
|
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
|
|
Name: uHTS identification of small molecule modulators of NR3A
Source: Burnham Center for Chemical Genomics
Target: N/A
External Id: SBCCG-A1015-NR3A-Primary-Assay
|
|
Name: uHTS identification of small molecule modulators of Rev-erb Alpha.
Source: Burnham Center for Chemical Genomics
Target: N/A
External Id: SBCCG-A1016-RevErbaLBD-Primary-Assay
|
| 2-Hydroxy-[1,1'-biphenyl]-3-carboxylic acid |
| m-Phenylsalicylic acid |
| SALICYLIC ACID,3-PHENYL |
| 2-Hydroxy-biphenyl-3-carbonsaeure |
| 2-Hydroxybiphenyl-3-carboxylic Acid |
| EINECS 206-148-4 |
| 3-phenylsalicylic acid |
| USAF DO-59 |
| 2-Hydroxy-3-phenyl-benzoesaeure |
| 2-hydroxy-biphenyl-3-carboxylic acid |