2-Fenil-5-idrossi-1,3,4-triazolo [Italian] structure
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Common Name | 2-Fenil-5-idrossi-1,3,4-triazolo [Italian] | ||
|---|---|---|---|---|
| CAS Number | 939-07-1 | Molecular Weight | 161.16100 | |
| Density | 1.39g/cm3 | Boiling Point | N/A | |
| Molecular Formula | C8H7N3O | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 5-phenyl-1,2-dihydro-1,2,4-triazol-3-one |
|---|---|
| Synonym | More Synonyms |
| Density | 1.39g/cm3 |
|---|---|
| Molecular Formula | C8H7N3O |
| Molecular Weight | 161.16100 |
| Exact Mass | 161.05900 |
| PSA | 61.54000 |
| LogP | 0.76500 |
| Index of Refraction | 1.692 |
CHEMICAL IDENTIFICATION
HEALTH HAZARD DATAACUTE TOXICITY DATA
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| Precursor 0 | |
|---|---|
| DownStream 2 | |
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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
|
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Name: Tested for acute toxicity in mice after intraperitoneal administration
Source: ChEMBL
Target: Mus musculus
External Id: CHEMBL738592
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Name: High-throughput screen for inhibitors of the GIV GBA-motif interaction with Galpha-i ...
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
External Id: HMS1303
|
|
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: Inhibition of Btk (unknown origin) assessed as inhibition of phosphorylation of FAM-l...
Source: ChEMBL
Target: Tyrosine-protein kinase BTK
External Id: CHEMBL5031679
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| 3H-1,2,4-Triazol-3-one,1,2-dihydro-5-phenyl |
| 4H-1,2,4-Triazol-5-ol,2-phenyl |
| 3-phenyl-1,2,4-triazolen-5-one |
| 3-Phenyl-1,2,4-triazolin-5-one |
| 2-Phenyl-1H-1,3,4-triazol-5-ol |
| 5-phenyl-2,4-dihydro-3H-1,2,4-triazol-3-one |
| 5-phenyl-2,4-dihydro-1H-1,2,4-triazol-3-one |