1-Phenyl-1H-1,2,3-Triazol-4-yl Methanol
1-Phenyl-1H-1,2,3-Triazol-4-yl Methanol structure
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Common Name | 1-Phenyl-1H-1,2,3-Triazol-4-yl Methanol | ||
|---|---|---|---|---|
| CAS Number | 103755-58-4 | Molecular Weight | 175.187 | |
| Density | 1.3±0.1 g/cm3 | Boiling Point | 379.9±34.0 °C at 760 mmHg | |
| Molecular Formula | C9H9N3O | Melting Point | 114-116ºC | |
| MSDS | N/A | Flash Point | 183.6±25.7 °C | |
This table lists Chinese names, IUPAC names and various aliases of this chemical substance.
| Name | (1-Phenyl-1H-1,2,3-triazol-4-yl)methanol |
|---|---|
| Synonym | More Synonyms |
This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.
| Density | 1.3±0.1 g/cm3 |
|---|---|
| Boiling Point | 379.9±34.0 °C at 760 mmHg |
| Melting Point | 114-116ºC |
| Molecular Formula | C9H9N3O |
| Molecular Weight | 175.187 |
| Flash Point | 183.6±25.7 °C |
| Exact Mass | 175.074554 |
| PSA | 50.94000 |
| LogP | 0.62 |
| Vapour Pressure | 0.0±0.9 mmHg at 25°C |
| Index of Refraction | 1.643 |
| InChIKey | UBFOXHGJGFQOFV-UHFFFAOYSA-N |
| SMILES | OCc1cn(-c2ccccc2)nn1 |
This table covers safety warnings, protective measures, incompatible substances and disposal guidelines for this compound.
| HS Code | 2933990090 |
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This table presents publicly reported synthetic routes, reaction conditions, reactants and product information of the compound.
This table lists upstream starting materials and downstream derivative products related to this chemical.
| Precursor 6 | |
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| DownStream 1 | |
CAS#:107-19-7
CAS#:622-37-7
CAS#:98-80-6
CAS#:622-79-7
CAS#:34296-51-0
CAS#:71-43-2This table shows customs‑related data including HS‑code, tariff and regulatory conditions for import and export.
| HS Code | 2933990090 |
|---|---|
| Summary | 2933990090. heterocyclic compounds with nitrogen hetero-atom(s) only. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0% |
This table contains target information, in‑vitro & in‑vivo assay data for this compound.
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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: 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
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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: 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: 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: Antagonist activity at human P2X7 receptor expressed in Swiss mouse peritoneal macrop...
Source: ChEMBL
Target: P2X purinoceptor 7
External Id: CHEMBL4133145
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This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.
| 1-Phenyl-1H-1,2,3-Triazol-4-yl Methanol |
| MFCD00100214 |
| (1-Phenyl-1H-1,2,3-triazol-4-yl)methanol |
| (1-phenyltriazol-4-yl)methanol |
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What is the English name of (1-Phenyl-1H-1,2,3-triazol-4-yl)methanol? |
| A: The English name of (1-Phenyl-1H-1,2,3-triazol-4-yl)methanol is (1-Phenyl-1H-1,2,3-triazol-4-yl)methanol. |
| Q: What is the molecular weight of (1-Phenyl-1H-1,2,3-triazol-4-yl)methanol? |
| A: Molecular weight of (1-Phenyl-1H-1,2,3-triazol-4-yl)methanol is 175.187. |
| Q: What is the polar surface area (PSA) of (1-Phenyl-1H-1,2,3-triazol-4-yl)methanol? |
| A: Polar surface area (PSA) of (1-Phenyl-1H-1,2,3-triazol-4-yl)methanol is 50.94000. |
| Q: What is the LogP of (1-Phenyl-1H-1,2,3-triazol-4-yl)methanol? |
| A: LogP of (1-Phenyl-1H-1,2,3-triazol-4-yl)methanol is 0.62. |
| Q: What English synonyms does (1-Phenyl-1H-1,2,3-triazol-4-yl)methanol have? |
| A: English synonyms of (1-Phenyl-1H-1,2,3-triazol-4-yl)methanol: 1-Phenyl-1H-1,2,3-Triazol-4-yl Methanol, MFCD00100214, (1-Phenyl-1H-1,2,3-triazol-4-yl)methanol, (1-phenyltriazol-4-yl)methanol. |
| Q: What is the boiling point of (1-Phenyl-1H-1,2,3-triazol-4-yl)methanol? |
| A: Boiling point of (1-Phenyl-1H-1,2,3-triazol-4-yl)methanol is 379.9±34.0 °C at 760 mmHg. |
| Q: What is the SMILES notation of (1-Phenyl-1H-1,2,3-triazol-4-yl)methanol? |
| A: SMILES notation of (1-Phenyl-1H-1,2,3-triazol-4-yl)methanol is OCc1cn(-c2ccccc2)nn1. |
| Q: What is the CAS number of (1-Phenyl-1H-1,2,3-triazol-4-yl)methanol? |
| A: CAS number of (1-Phenyl-1H-1,2,3-triazol-4-yl)methanol is 103755-58-4. |
| Q: What are the upstream materials of (1-Phenyl-1H-1,2,3-triazol-4-yl)methanol? |
| A: Related upstream materials(CAS) of (1-Phenyl-1H-1,2,3-triazol-4-yl)methanol: 107-19-7;622-37-7;98-80-6;622-79-7;34296-51-0;71-43-2. |
| Q: What is the molecular formula of (1-Phenyl-1H-1,2,3-triazol-4-yl)methanol? |
| A: Molecular formula of (1-Phenyl-1H-1,2,3-triazol-4-yl)methanol is C9H9N3O. |
This table lists manufacturers and suppliers of this compound, including vendor names and product supply reference information.
| Shanghai Nianxing Industrial Co., Ltd |
| Dayang Chem (Hangzhou) Co., Ltd. |