Formamide, N-phenyl
Formamide, N-phenyl structure
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Common Name | Formamide, N-phenyl | ||
|---|---|---|---|---|
| CAS Number | 103-70-8 | Molecular Weight | 121.13700 | |
| Density | 1.144 g/mL at 25 °C(lit.) | Boiling Point | 166 °C14 mm Hg(lit.) | |
| Molecular Formula | C7H7NO | Melting Point | 46-48 °C(lit.) | |
| MSDS | USA | Flash Point | >230 °F | |
Summary: N-Phenylformamide (formanilide), Chinese name, has a CAS number of 103-70-8. Its molecular formula is C7H7NO and molecular weight is 121.13700. It appears as white or light yellow crystalline powder or powder. Melting point is 46-48 °C, boiling point is 166 °C (14 mm Hg), and density is 1.144 g/mL (25 °C). For research-use only, not for medical or clinical usage.
This table lists Chinese names, IUPAC names and various aliases of this chemical substance.
| Name | formanilide |
|---|---|
| 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 | 1.144 g/mL at 25 °C(lit.) |
|---|---|
| Boiling Point | 166 °C14 mm Hg(lit.) |
| Melting Point | 46-48 °C(lit.) |
| Molecular Formula | C7H7NO |
| Molecular Weight | 121.13700 |
| Flash Point | >230 °F |
| Exact Mass | 121.05300 |
| PSA | 29.10000 |
| LogP | 1.96380 |
| Vapour Pressure | 0.00662mmHg at 25°C |
| Index of Refraction | 1.594 |
| InChIKey | DYDNPESBYVVLBO-UHFFFAOYSA-N |
| SMILES | O=CNc1ccccc1 |
| Storage condition | 0-10°C |
| Stability | Stable. Combustible. Incompatible with strong oxidizing agents. |
This table provides MSDS information including hazard classification, first‑aid, fire‑fighting, spill handling, operation and storage instructions.
This table summarizes toxicological test data, acute & chronic toxicity and ecological hazard parameters for this chemical.
CHEMICAL IDENTIFICATION
HEALTH HAZARD DATAACUTE TOXICITY DATA
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This table covers safety warnings, protective measures, incompatible substances and disposal guidelines for this compound.
| Personal Protective Equipment | Eyeshields;Gloves;type N95 (US);type P1 (EN143) respirator filter |
|---|---|
| Hazard Codes | Xi |
| Risk Phrases | 22 |
| Safety Phrases | S22-S24/25 |
| RIDADR | NONH for all modes of transport |
| WGK Germany | 2 |
| RTECS | BY1780000 |
| HS Code | 2924299090 |
This table presents publicly reported synthetic routes, reaction conditions, reactants and product information of the compound.
This table shows customs‑related data including HS‑code, tariff and regulatory conditions for import and export.
| HS Code | 2924299090 |
|---|---|
| Summary | 2924299090. other cyclic amides (including cyclic carbamates) and their derivatives; salts thereof. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:30.0% |
This table lists relevant public references with title, journal and publication metadata for this compound.
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ZEKE photoelectron spectroscopy of the cis and trans isomers of formanilide.
Angew. Chem. Int. Ed. Engl. 41(1) , 166-8, (2002)
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Phosphazene base-catalyzed condensation of trimethylsilylacetate with carbonyl compounds.
Chem. Commun. (Camb.) (29) , 3128-30, (2006) The t-Bu-P4 base was found to be an excellent catalyst for the condensation of trimethylsilylacetate or trimethylacetonitrile with carbonyl compounds to form functionalized alkenes and beta-enaminoest... |
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Isomer selective infrared spectroscopy of supersonically cooled cis- and trans-N-phenylamides in the region from the amide band to NH stretching vibration.
Phys. Chem. Chem. Phys. 11(29) , 6098-106, (2009) We measured the infrared (IR) spectra of supersonically cooled N-phenylformamide (formanilide) and N-phenylacetamide (acetanilide) in the amide band and X-H stretch vibration regions by using IR-UV de... |
This table contains target information, in‑vitro & in‑vivo assay data for this compound.
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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: 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: Cytochrome P450 Family 1 Subfamily A Member 2 (CYP1A2) small molecule antagonists: lu...
Source: 824
External Id: CYP273
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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
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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
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Name: p53 small molecule agonists, cell-based qHTS assay: qHTS cell viability counter scree...
Source: 824
Target: N/A
External Id: P53600
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Name: p53 small molecule agonists, cell-based qHTS assay with rat liver microsomes: qHTS ce...
Source: 824
Target: N/A
External Id: P53MS958
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Name: p53 small molecule agonists, cell-based qHTS assay with rat liver microsomes: Summary
Source: 824
External Id: P53MS482
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Name: p53 small molecule agonists, cell-based qHTS assay with human liver microsomes
Source: 824
Target: tumor suppressor p53 [Homo sapiens]
External Id: P53MS233
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This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.
| N-Phenylformamide |
| ForManilide |
| EINECS 203-136-0 |
| MFCD00003276 |
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 formanilide? |
| A: The English name of formanilide is formanilide. |
| Q: What are the storage conditions for formanilide? |
| A: Storage conditions for formanilide: 0-10°C. |
| Q: What is the CAS number of formanilide? |
| A: CAS number of formanilide is 103-70-8. |
| Q: What is the InChIKey of formanilide? |
| A: InChIKey of formanilide is DYDNPESBYVVLBO-UHFFFAOYSA-N. |
| Q: What English synonyms does formanilide have? |
| A: English synonyms of formanilide: N-Phenylformamide, ForManilide, EINECS 203-136-0, MFCD00003276. |
| Q: What is the polar surface area (PSA) of formanilide? |
| A: Polar surface area (PSA) of formanilide is 29.10000. |
| Q: What is the melting point of formanilide? |
| A: Melting point of formanilide is 46-48 °C(lit.). |
| Q: What is the safety information for formanilide? |
| A: Safety information for formanilide: S22-S24/25. |
| Q: What is the SMILES notation of formanilide? |
| A: SMILES notation of formanilide is O=CNc1ccccc1. |
| Q: What is the boiling point of formanilide? |
| A: Boiling point of formanilide is 166 °C14 mm Hg(lit.). |
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. |