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Chemical manufacturer | ||||
Name | Methyl 2-(2-Acetylhydrazino)-1-Cyclopentene-1-Carboxylate |
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Synonyms | methyl 2-(2-acetylhydrazinyl)cyclopent-1-enecarboxylate |
Molecular Structure | ![]() |
Molecular Formula | C9H14N2O3 |
Molecular Weight | 198.22 |
CAS Registry Number | 143391-61-1 |
SMILES | CC(=O)NNC1=C(CCC1)C(=O)OC |
InChI | 1S/C9H14N2O3/c1-6(12)10-11-8-5-3-4-7(8)9(13)14-2/h11H,3-5H2,1-2H3,(H,10,12) |
InChIKey | HFEFJRVLNCQYCX-UHFFFAOYSA-N |
Density | 1.181g/cm3 (Cal.) |
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Boiling point | 276.394°C at 760 mmHg (Cal.) |
Flash point | 120.959°C (Cal.) |
Refractive index | 1.512 (Cal.) |
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List of Reports Available for Methyl 2-(2-Acetylhydrazino)-1-Cyclopentene-1-Carboxylate |