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Chemical manufacturer since 2018 | ||||
Name | 1-Amidino-3-beta-D-ribofuranosylurea |
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Synonyms | 1-(diaminomethylidene)-3-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]urea |
Molecular Structure | ![]() |
Molecular Formula | C7H14N4O5 |
Molecular Weight | 234.21 |
CAS Registry Number | 2508-80-7 |
SMILES | C([C@@H]1[C@H]([C@H]([C@@H](O1)NC(=O)N=C(N)N)O)O)O |
Solubility | 1 mg/L (25 ºC water) |
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Density | 2.0±0.1 g/cm3, Calc.* |
Index of Refraction | 1.749, Calc.* |
Melting point | 199.32 ºC |
* | Calculated using Advanced Chemistry Development (ACD/Labs) Software. |
Hazard Symbols |
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Hazard Statements | H315-H319-H335 Details |
Precautionary Statements | P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P312-P321-P332+P313-P337+P313-P362-P403+P233-P405-P501 Details |
SDS | Available |
Market Analysis Reports |
List of Reports Available for 1-Amidino-3-beta-D-ribofuranosylurea |