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Chemical manufacturer | ||||
Name | (1-Amino-1H-Pyrrol-2-Yl)(Cyclopropyl)Methanone |
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Synonyms | (1-amino-1H-pyrrol-2-yl)(cyclopropyl)methanone |
Molecular Structure | ![]() |
Molecular Formula | C8H10N2O |
Molecular Weight | 150.18 |
CAS Registry Number | 163350-69-4 |
SMILES | O=C(C1CC1)c2cccn2N |
InChI | 1S/C8H10N2O/c9-10-5-1-2-7(10)8(11)6-3-4-6/h1-2,5-6H,3-4,9H2 |
InChIKey | FFBCGNVUBUBUCU-UHFFFAOYSA-N |
Density | 1.377g/cm3 (Cal.) |
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Boiling point | 323.508°C at 760 mmHg (Cal.) |
Flash point | 149.453°C (Cal.) |
Refractive index | 1.676 (Cal.) |
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List of Reports Available for (1-Amino-1H-Pyrrol-2-Yl)(Cyclopropyl)Methanone |