- 3,10-Diaminotricyclo(5.2.1.0(sup 2,6))decane
- 3,10-Dinitrophenanthrene
- 3-((10-ETHYL-11-(p-HYDROXYPHENYL)DIBENZ-(B,F)OXEPIN-3-YL)OXY)-1,2-PROPANEDIOL HYDRATE (4:1)
- 3-(1,1,2,2-Tetrafluoroethoxy)aniline
- 3-(1,1,2,2-Tetrafluoroethoxy)benzaldehyde
- 3-(1,1,2,2-Tetrafluoroethoxy)bromobenzene
- 3-(1,1,2,2-Tetrafluoroethoxy)toluene
- 3-[1,1'-Biphenyl]-4-yl-1,2,3,4-tetrahydro-1-naphthol
- 3,11-Dichloro-6,11-dihydro-6-methyldibenzo[c,f][1,2]thiazepine 5,5-dioxide
- 3-[(1,1-Dimethyl-2-hydroxyethyl)amino]-2-hydroxypropanesulfonicacid
- 5097-86-94-(4-Chlorophenyl)-1H-1,2,4-triazol-5(4H)-one
- 509-80-8Spiro[3H-indole-3,6'(4'αH)-[1H]pyrano[3,4-f]indolizine]-4'-carboxylicacid, 1,2,5',5'α,7',8',10',10'α-octahydro-1'-methyl-2-oxo-, methyl ester,(1'S,3R,4'αS,5'αS,10'αR)-
- 5098-11-31H-Imidazole-4-carbonitrile,5-amino-
- 5098-14-62-Aminomalononitrile 4-methylbenzenesulphonate
- 5098-16-84-Oxazolecarbonitrile,5-amino-2-methyl-
- 50982-12-2Ruthenium,dichloro[(1,2,5,6-h)-1,5-cyclooctadiene]-
- 50982-13-3Ruthenium,dichloro[(1,2,5,6-h)-1,5-cyclooctadiene]-
- 50982-32-6Benzenesulfonic acid,[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]-, monosodium salt (9CI)
- 50-98-6Benzenemethanol, a-[(1S)-1-(methylamino)ethyl]-,hydrochloride (1:1), (aR)-
- 50986-18-0(3S,4R,5R)-Oxane-2,3,4,5-tetrol
Hot Products
- 104987-11-3Tacrolimus
- 141-53-7Sodium formate
- 8001-54-5Quaternary ammonium compounds, alkylbenzyldimethyl, chlorides
- 9003-39-8Povidone
- 10161-34-9Trenbolone acetate
- 402957-28-2Telaprevir
- 68-19-9Cyanocobalamin
- 7631-86-9Silicon dioxide
- 302-79-4Tretinoin
- 77-92-9Citric acid
|
Basic Information |
|
Post buying leads |
|
Suppliers |
| Name |
3,5-Diacetamido-2,4,6-triiodobenzoic acid |
EINECS | 204-223-6 |
| CAS No. | 50978-11-5 | Density | 2.619g/cm3 |
| PSA | 113.96000 | LogP | 3.13280 |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C11H9I3N2O4·2H2O | Boiling Point | 614.1°C at 760 mmHg |
| Molecular Weight | 613.92 | Flash Point | 325.2°C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
Benzoicacid, 3,5-bis(acetylamino)-2,4,6-triiodo-, dihydrate (9CI);Amidotrizoic acid dihydrate;Diatrizoic acid dihydrate;Benzoic acid,3,5-bis(acetylamino)-2,4,6-triiodo-, hydrate (1:2); |
3,5-Diacetamido-2,4,6-triiodobenzoic acid Specification
3,5-Diacetamido-2,4,6-triiodobenzoic acid is an organic compound with the formula C11H9I3N2O4·2H2O, and its systematic name is the same with the product name. With the CAS registry number 50978-11-5, it is also named as Benzoic acid,3,5-bis(acetylamino)-2,4,6-triiodo-, hydrate (1:2). It belongs to the product categories of Organic acids; Enzyme Inhibitors Pharmacopoeia (USP); Core Bioreagents; Pharmacopoeia A-Z; Research Essentials. In addition, the molecular weight is 649.93. It is used as a diagnostic medicine for radiography of urinary tract, cardiovascular, brain tube and surrounding arteries.
You can still convert the following datas into molecular structure:
(1)SMILES: CC(=O)Nc1c(c(c(c(c1I)NC(=O)C)I)C(=O)O)I.O.O
(2)Std. InChI: InChI=1S/C11H9I3N2O4.2H2O/c1-3(17)15-9-6(12)5(11(19)20)7(13)10(8(9)14)16-4(2)18;;/h1-2H3,(H,15,17)(H,16,18)(H,19,20);2*1H2
(3)Std. InChIKey: JHQKUXXJPHSPOL-UHFFFAOYSA-N
What can I do for you?
Get Best Price
