5-Amino-N,N’-bis(2,3-dihydroxypropyl)-2,4,6-triiodo-1,3-benzenedicarboxamide CAS#: 76801-93-9; ChemWhat Code: 27051
| 5-Amino-N,N’-bis(2,3-dihydroxypropyl)-2,4,6-triiodo-1,3-benzenedicarboxamide Basic information |
| Product Name | 5-Amino-N,N’-bis(2,3-dihydroxypropyl)-2,4,6-triiodo-1,3-benzenedicarboxamide |
| Synonyms | 5-AMino-N,N’-bis(2,3-dihydroxypropyl)-2,4,6-triiodo-1,3-benzenediforMaMide;5-aMino-N,N’-bis(2,3-dihydroxypropyl)-2,4,6-triiodo-1,3-benzendicarboxaMide;Iohexol Related CoMpound B;Ioversol Related CoMpound A;1,3-BenzenedicarboxaMide,5-aMino-N1,N3-bis(2,3-dihydroxypropyl)-2,4,6-triiodo-;5-Amino-N,N′-bis(2,3-dihydroxypropyl)-2,4,6-triiodobenzene-1,3-dicarboxamide;Ioversol impurity;5-AMINO-N,N’-BIS(2,3-DIHYDROXYPROPYL)-2,4,6-TRIIODO-1,3-BENZENEDICARBOXAMIDE |
| CAS Registry Number | 76801-93-9 |
| Molecular Formula | C14H18I3N3O6 |
| Molecular Weight | 705.02 |
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| Other Registry Numbers | |
| IUPA Names, InChI, InChI Key, Canonical SMILES, etc.: | IUPA Names, InChI, InChI Key, Canonical SMILES, etc. |
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| 5-Amino-N,N’-bis(2,3-dihydroxypropyl)-2,4,6-triiodo-1,3-benzenedicarboxamide Chemical Properties |
| Melting point | 195°C (dec.) |
| InChIKey | KAEGSAWWVYMWIQ-UHFFFAOYSA-N |
| More Properties From PubChem | Topological Polar Surface Area, Monoisotopic Mass, etc. |
Safety & Hazards(Codes & Phrases) |
| More Safety & Hazards From PubChem | Signal, GHS Hazard Statements, Precautionary Statement Codes, etc. |
Literature |
| Literature on PubChem | Synthesis References, Metabolite References, etc. |
Patents |
| Patents on PubChem | Related Patents Of This Product |
Transportation, Storage & Usage |
| Transportation | No Information |
| Storage | No Information |
| Usage | No Information |
Spectral Properties |
| No Information |
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