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Chemical manufacturer | ||||
Name | Methyl 2-[(1E)-3-amino-1-propen-1-yl]cyclopropanecarboxylate |
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Synonyms | (E)-methyl 2-(3-aminoprop-1-en-1-yl)cyclopropanecarboxylate |
Molecular Structure | ![]() |
Molecular Formula | C8H13NO2 |
Molecular Weight | 155.19 |
CAS Registry Number | 757917-35-4 |
SMILES | COC(=O)C1CC1/C=C/CN |
InChI | 1S/C8H13NO2/c1-11-8(10)7-5-6(7)3-2-4-9/h2-3,6-7H,4-5,9H2,1H3/b3-2+ |
InChIKey | BKHSFXSBZVHEOE-NSCUHMNNSA-N |
Density | 1.2±0.1g/cm3 (Cal.) |
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Boiling point | 229.1±33.0°C at 760 mmHg (Cal.) |
Flash point | 96.2±22.9°C (Cal.) |
Refractive index | 1.591 (Cal.) |
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List of Reports Available for Methyl 2-[(1E)-3-amino-1-propen-1-yl]cyclopropanecarboxylate |