2-Phenylbenzoxazole structure
|
Common Name | 2-Phenylbenzoxazole | ||
|---|---|---|---|---|
| CAS Number | 833-50-1 | Molecular Weight | 195.21700 | |
| Density | 1.184 g/cm3 | Boiling Point | 295.1ºC | |
| Molecular Formula | C13H9NO | Melting Point | 102-104 °C(lit.) | |
| MSDS | N/A | Flash Point | 118.7ºC | |
| Name | 2-Phenylbenzoxazole |
|---|---|
| Synonym | More Synonyms |
| Density | 1.184 g/cm3 |
|---|---|
| Boiling Point | 295.1ºC |
| Melting Point | 102-104 °C(lit.) |
| Molecular Formula | C13H9NO |
| Molecular Weight | 195.21700 |
| Flash Point | 118.7ºC |
| Exact Mass | 195.06800 |
| PSA | 26.03000 |
| LogP | 3.49480 |
| Index of Refraction | 1.635 |
| InChIKey | FIISKTXZUZBTRC-UHFFFAOYSA-N |
| SMILES | c1ccc(-c2nc3ccccc3o2)cc1 |
CHEMICAL IDENTIFICATION
HEALTH HAZARD DATAACUTE TOXICITY DATA
|
| Hazard Codes | Xi: Irritant; |
|---|---|
| Risk Phrases | R36/37/38 |
| Safety Phrases | S26-S37/39 |
| WGK Germany | 2 |
| RTECS | DM4865700 |
| HS Code | 2934999090 |
| Precursor 10 | |
|---|---|
| DownStream 7 | |
| 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: Growth inhibition of Chlamydia pneumoniae at 10 uM
Source: ChEMBL
Target: Chlamydia pneumoniae
External Id: CHEMBL2049706
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|
Name: Cell survival assay for modulators of telomere damage signalling
Source: 15378
Target: N/A
External Id: TELO_02
|
|
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
|
|
Name: Antifungal activity against Candida albicans by serial dilution method
Source: ChEMBL
Target: Candida albicans
External Id: CHEMBL892428
|
|
Name: NCI human tumor cell line growth inhibition assay. Data for the MCF7 Non-Small Cell L...
Source: DTP/NCI
Target: N/A
External Id: MCF7_OneDose
|
|
Name: NCI human tumor cell line growth inhibition assay. Data for the IGROV1 Non-Small Cell...
Source: DTP/NCI
Target: N/A
External Id: IGROV1_OneDose
|
|
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
|
|
Name: Alphascreen assay for small molecules abrogating mHTT-CaM Interaction
Source: 24983
Target: Huntingtin
External Id: KUHTS-Muma KU-CaM-Htt INH-01
|
|
Name: Acaricidal activity against Tetranychus urticae (two-spotted spider mite) in compound...
Source: ChEMBL
Target: Tetranychus urticae
External Id: CHEMBL3081104
|
|
Name: Inhibition of human TTR amyloidogenesis assessed as fibril formation at 7.2 uM after ...
Source: ChEMBL
Target: Transthyretin
External Id: CHEMBL926594
|
| 2-phenyl-1,3-benzoxazole |
| MFCD00012183 |
| EINECS 202-399-9 |