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Chemical manufacturer | ||||
Name | N-Cyano-N-(2,3-Dihydro-1H-Inden-1-Yl)Ethanimidamide |
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Synonyms | N-cyano-N-(2,3-dihydro-1H-inden-1-yl)acetimidamide |
Molecular Structure | ![]() |
Molecular Formula | C12H13N3 |
Molecular Weight | 199.25 |
CAS Registry Number | 306284-56-0 |
SMILES | CC(=N)N(C#N)C1CCc2c1cccc2 |
InChI | 1S/C12H13N3/c1-9(14)15(8-13)12-7-6-10-4-2-3-5-11(10)12/h2-5,12,14H,6-7H2,1H3 |
InChIKey | QYSTYYBEHHJGCC-UHFFFAOYSA-N |
Density | 1.157g/cm3 (Cal.) |
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Boiling point | 303.297°C at 760 mmHg (Cal.) |
Flash point | 137.229°C (Cal.) |
Refractive index | 1.618 (Cal.) |
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List of Reports Available for N-Cyano-N-(2,3-Dihydro-1H-Inden-1-Yl)Ethanimidamide |