Benzamide,N-(4-chlorophenyl)
Modify Date: 2025-08-25 15:45:43
Benzamide,N-(4-chlorophenyl) structure
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Common Name | Benzamide,N-(4-chlorophenyl) | ||
|---|---|---|---|---|
| CAS Number | 2866-82-2 | Molecular Weight | 231.67800 | |
| Density | 1.285g/cm3 | Boiling Point | 277ºC at 760 mmHg | |
| Molecular Formula | C13H10ClNO | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 121.3ºC | |
| Name | N-(4-chlorophenyl)benzamide |
|---|---|
| Synonym | More Synonyms |
| Density | 1.285g/cm3 |
|---|---|
| Boiling Point | 277ºC at 760 mmHg |
| Molecular Formula | C13H10ClNO |
| Molecular Weight | 231.67800 |
| Flash Point | 121.3ºC |
| Exact Mass | 231.04500 |
| PSA | 29.10000 |
| LogP | 3.66530 |
| Vapour Pressure | 0.00464mmHg at 25°C |
| Index of Refraction | 1.649 |
| InChIKey | PJFPJLMLHHTWDZ-UHFFFAOYSA-N |
| SMILES | O=C(Nc1ccc(Cl)cc1)c1ccccc1 |
CHEMICAL IDENTIFICATION
HEALTH HAZARD DATAACUTE TOXICITY DATA
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| HS Code | 2924299090 |
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| Precursor 10 | |
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| DownStream 3 | |
CAS#:106-47-8
CAS#:65-85-0
CAS#:591-50-4
CAS#:124-38-9
CAS#:637-87-6
CAS#:100-47-0
CAS#:100-52-7
CAS#:93-98-1
CAS#:106-39-8
CAS#:55-21-0
CAS#:5388-62-5
CAS#:3240-29-7
CAS#:7466-32-2| 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% |
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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: Chemical Probes of Kaposi's Sarcoma Herpes Virus Latent Infection
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
Target: ORF 73 [Human herpesvirus 8 type M]
External Id: HMS791
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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
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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: Cell-based high throughput primary assay to identify activators of GPR151
Source: The Scripps Research Institute Molecular Screening Center
Target: RecName: Full=G-protein coupled receptor 151; AltName: Full=G-protein coupled receptor PGR7; AltName: Full=GPCR-2037; AltName: Full=Galanin receptor 4; AltName: Full=Galanin-receptor-like protein; Short=GalRL
External Id: GPR151_PHUNTER_AG_LUMI_1536_1X%ACT
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|
Name: AlphaScreen-based biochemical high throughput primary assay to identify activators of...
Source: The Scripps Research Institute Molecular Screening Center
Target: N/A
External Id: FBW7_ACT_ALPHA_1536_1X%ACT PRUN
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|
Name: AlphaScreen-based biochemical high throughput primary assay to identify inhibitors of...
Source: The Scripps Research Institute Molecular Screening Center
External Id: MITF_INH_Alpha_1536_1X%INH PRUN
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|
Name: A screen for compounds that inhibit viral RNA polymerase binding and polymerization a...
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
Target: Chain A, Poliovirus Polymerase With Gtp
External Id: HMS750
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Total 8, Current Page 1 of 1
1
| 4'-Chlorobenzanilide |
| Benzamide,N-(4-chlorophenyl) |
| N-(p-chlorophenyl)benzamide |
| 4-Cl-benzanilide |
| 4'-Chlorobenzanide |
| N-(4'-chlorophenyl)benzamide |
| Benzanilide,4'-chloro |