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Chemical manufacturer | ||||
Name | 2-Imino-3-methyl-1-propyl-4-imidazolidinone |
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Synonyms | 2-imino-3-methyl-1-propylimidazolidin-4-one |
Molecular Structure | ![]() |
Molecular Formula | C7H13N3O |
Molecular Weight | 155.20 |
CAS Registry Number | 762213-36-5 |
SMILES | CCCN1CC(=O)N(C1=N)C |
InChI | 1S/C7H13N3O/c1-3-4-10-5-6(11)9(2)7(10)8/h8H,3-5H2,1-2H3 |
InChIKey | RJXJOXSIACXELG-UHFFFAOYSA-N |
Density | 1.189g/cm3 (Cal.) |
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Boiling point | 192.075°C at 760 mmHg (Cal.) |
Flash point | 69.965°C (Cal.) |
Refractive index | 1.566 (Cal.) |
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List of Reports Available for 2-Imino-3-methyl-1-propyl-4-imidazolidinone |