1,4-Benzenedicarboxamide,N1,N4-bis(2-hydroxyethyl)
Modify Date: 2025-08-26 19:08:55
1,4-Benzenedicarboxamide,N1,N4-bis(2-hydroxyethyl) structure
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Common Name | 1,4-Benzenedicarboxamide,N1,N4-bis(2-hydroxyethyl) | ||
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| CAS Number | 18928-62-6 | Molecular Weight | 252.26600 | |
| Density | 1.273g/cm3 | Boiling Point | 609.2ºC at 760mmHg | |
| Molecular Formula | C12H16N2O4 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 322.2ºC | |
| Name | N,N'-Bis-(2-hydroxy-aethyl)-terephthalamid |
|---|---|
| Synonym | More Synonyms |
| Density | 1.273g/cm3 |
|---|---|
| Boiling Point | 609.2ºC at 760mmHg |
| Molecular Formula | C12H16N2O4 |
| Molecular Weight | 252.26600 |
| Flash Point | 322.2ºC |
| Exact Mass | 252.11100 |
| PSA | 98.66000 |
| Vapour Pressure | 1.08E-15mmHg at 25°C |
| Index of Refraction | 1.578 |
| InChIKey | VNXJRBGZIXAZRZ-UHFFFAOYSA-N |
| SMILES | O=C(NCCO)c1ccc(C(=O)NCCO)cc1 |
| HS Code | 2924299090 |
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1,4-Benzenedica... CAS#:18928-62-6 |
| Literature: DSM N.V. Patent: US6660869 B2, 2003 ; Location in patent: Page column 5 ; |
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1,4-Benzenedica... CAS#:18928-62-6 |
| Literature: Journal of Organic Chemistry USSR (English Translation), , vol. 8, p. 2338 - 2343 Zhurnal Organicheskoi Khimii, , vol. 8, p. 2291 - 2297 |
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1,4-Benzenedica... CAS#:18928-62-6 |
| Literature: Makromolekulare Chemie, , vol. 16, p. 89,107 |
CAS#:7426-75-7
CAS#:40651-60-3![2-[4-(1,3-oxazol-2-yl)phenyl]-1,3-oxazole structure](https://image.chemsrc.com/caspic/049/51575-77-0.png)
CAS#:51575-77-0| HS Code | 2924299090 |
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| 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: NCI human tumor cell line growth inhibition assay. Data for the MCF7 Non-Small Cell L...
Source: DTP/NCI
Target: N/A
External Id: MCF7_OneDose
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Name: NCI human tumor cell line growth inhibition assay. Data for the IGROV1 Non-Small Cell...
Source: DTP/NCI
Target: N/A
External Id: IGROV1_OneDose
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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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| bis-N-(2-oxoethyl)amide of terephthalic acid |
| N,N'-Bis(2-hydroxyethyl)-1,4-benzenedicarboxamide |
| Einecs 242-682-4 |
| Terephthalic acid bis-N-(2-hydroxyethyl)amide |
| N,N'-bis(2-hydroxyethyl)terephthaldiamide |
| N,N'-bis[2-hydroxyethyl]terephthalamide |