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Name | (E)-2-(5-(cyanoimino)-1-propylpyrrolidin-2-yl)acetic acid |
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Molecular Structure | ![]() |
Molecular Formula | C10H15N3O2 |
Molecular Weight | 209.24 |
CAS Registry Number | 1373869-89-6 |
SMILES | CCCN\1C(CC/C1=N\C#N)CC(=O)O |
Density | 1.2±0.1 g/cm3, Calc.* |
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Index of Refraction | 1.575, Calc.* |
Boiling Point | 372.5±34.0 ºC (760 mmHg), Calc.* |
Flash Point | 179.1±25.7 ºC, Calc.* |
* | Calculated using Advanced Chemistry Development (ACD/Labs) Software. |
Hazard Symbols |
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Hazard Statements | H302-H315-H319-H335 Details |
Precautionary Statements | P280-P301+P312-P302+P352-P304+P340-P305+P351+P338 Details |
SDS | Available |
Market Analysis Reports |
List of Reports Available for (E)-2-(5-(cyanoimino)-1-propylpyrrolidin-2-yl)acetic acid |