Benzamide,N-(2-furanylmethyl)
Benzamide,N-(2-furanylmethyl) structure
|
Common Name | Benzamide,N-(2-furanylmethyl) | ||
|---|---|---|---|---|
| CAS Number | 3952-30-5 | Molecular Weight | 201.22100 | |
| Density | 1.161g/cm3 | Boiling Point | 411.4ºC at 760 mmHg | |
| Molecular Formula | C12H11NO2 | Melting Point | 99.5-101 °C | |
| MSDS | N/A | Flash Point | 202.6ºC | |
This table lists Chinese names, IUPAC names and various aliases of this chemical substance.
| Name | N-(furan-2-ylmethyl)benzamide |
|---|---|
| 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 | 1.161g/cm3 |
|---|---|
| Boiling Point | 411.4ºC at 760 mmHg |
| Melting Point | 99.5-101 °C |
| Molecular Formula | C12H11NO2 |
| Molecular Weight | 201.22100 |
| Flash Point | 202.6ºC |
| Exact Mass | 201.07900 |
| PSA | 42.24000 |
| LogP | 2.60050 |
| Index of Refraction | 1.567 |
| InChIKey | FTABNBAFUSPGJJ-UHFFFAOYSA-N |
| SMILES | O=C(NCc1ccco1)c1ccccc1 |
This table covers safety warnings, protective measures, incompatible substances and disposal guidelines for this compound.
| HS Code | 2932190090 |
|---|
This table presents publicly reported synthetic routes, reaction conditions, reactants and product information of the compound.
![(1H-Benzo[d][1,2,3]triazol-1-yl)(phenyl)methanone structure](https://image.chemsrc.com/caspic/295/4231-62-3.png)
This table lists upstream starting materials and downstream derivative products related to this chemical.
| Precursor 7 | |
|---|---|
| DownStream 1 | |
CAS#:102872-00-4This table shows customs‑related data including HS‑code, tariff and regulatory conditions for import and export.
| HS Code | 2932190090 |
|---|---|
| Summary | 2932190090 other compounds containing an unfused furan ring (whether or not hydrogenated) in the structure VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:6.5% General tariff:20.0% |
This table contains target information, in‑vitro & in‑vivo assay data for this compound.
|
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: 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: 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: 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
|
This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.
| N-furfurylbenzamide |
| N-Furfuryl-benzamid |
| N-Furan-2-ylmethyl-benzamide |
| N-(2-Furylmethyl)benzamide |
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What is the CAS number of N-(furan-2-ylmethyl)benzamide? |
| A: CAS number of N-(furan-2-ylmethyl)benzamide is 3952-30-5. |
| Q: What is the InChIKey of N-(furan-2-ylmethyl)benzamide? |
| A: InChIKey of N-(furan-2-ylmethyl)benzamide is FTABNBAFUSPGJJ-UHFFFAOYSA-N. |
| Q: What is the boiling point of N-(furan-2-ylmethyl)benzamide? |
| A: Boiling point of N-(furan-2-ylmethyl)benzamide is 411.4ºC at 760 mmHg. |
| Q: What English synonyms does N-(furan-2-ylmethyl)benzamide have? |
| A: English synonyms of N-(furan-2-ylmethyl)benzamide: N-furfurylbenzamide, N-Furfuryl-benzamid, N-Furan-2-ylmethyl-benzamide, N-(2-Furylmethyl)benzamide. |
| Q: What is the melting point of N-(furan-2-ylmethyl)benzamide? |
| A: Melting point of N-(furan-2-ylmethyl)benzamide is 99.5-101 °C. |
| Q: What is the molecular formula of N-(furan-2-ylmethyl)benzamide? |
| A: Molecular formula of N-(furan-2-ylmethyl)benzamide is C12H11NO2. |
| Q: What is the LogP of N-(furan-2-ylmethyl)benzamide? |
| A: LogP of N-(furan-2-ylmethyl)benzamide is 2.60050. |
| Q: What is the SMILES notation of N-(furan-2-ylmethyl)benzamide? |
| A: SMILES notation of N-(furan-2-ylmethyl)benzamide is O=C(NCc1ccco1)c1ccccc1. |
| Q: What are the downstream products of N-(furan-2-ylmethyl)benzamide? |
| A: Related downstream products(CAS) of N-(furan-2-ylmethyl)benzamide: 102872-00-4. |
| Q: What is the English name of N-(furan-2-ylmethyl)benzamide? |
| A: The English name of N-(furan-2-ylmethyl)benzamide is N-(furan-2-ylmethyl)benzamide. |
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. |