BENZENEDIACETIMIDE
Modify Date: 2026-07-08 15:23:03
BENZENEDIACETIMIDE structure
|
Common Name | BENZENEDIACETIMIDE | ||
|---|---|---|---|---|
| CAS Number | 2184-00-1 | Molecular Weight | 175.18400 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C10H9NO2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 1,5-dihydro-3-benzazepine-2,4-dione |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C10H9NO2 |
|---|---|
| Molecular Weight | 175.18400 |
| Exact Mass | 175.06300 |
| PSA | 46.17000 |
| LogP | 0.75680 |
| InChIKey | VAZUVSAEURIXET-UHFFFAOYSA-N |
| SMILES | O=C1Cc2ccccc2CC(=O)N1 |
| HS Code | 2925190090 |
|---|
|
~92%
BENZENEDIACETIMIDE CAS#:2184-00-1 |
| Literature: Flaih, Nazar; Pham-Huy, Chuong; Galons, Herve Tetrahedron Letters, 1999 , vol. 40, # 19 p. 3697 - 3698 |
|
~%
BENZENEDIACETIMIDE CAS#:2184-00-1 |
| Literature: Halford; Weissmann Journal of Organic Chemistry, 1952 , vol. 17, p. 1646,1651 |
| HS Code | 2925190090 |
|---|---|
| Summary | 2925190090 other imides and their derivatives; salts thereof VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:6.5% General tariff:30.0% |
|
Name: A screen for compounds that inhibit cell wall-associated teichoic acid synthesis in S...
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
Target: N/A
External Id: HMS704
|
|
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
|
|
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
|
|
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
|
|
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
|
|
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
|
|
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
|
|
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
|
Total 9, Current Page 1 of 1
1
| 1,3,4,5-tetrahydro-2H-3-benzazepin-2,4-dione |
| 2,4-Dioxo-2,3,4,5-tetrahydro-1H-3-benzazepin |
| HMS1676J18 |
| o-Phenylendiacetimid |