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Chemical manufacturer | ||||
Name | 2-Amino-1H-indene-3-carboxamide |
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Molecular Structure | ![]() |
Molecular Formula | C10H10N2O |
Molecular Weight | 174.20 |
CAS Registry Number | 861567-26-2 |
SMILES | C1C2=CC=CC=C2C(=C1N)C(=O)N |
InChI | 1S/C10H10N2O/c11-8-5-6-3-1-2-4-7(6)9(8)10(12)13/h1-4H,5,11H2,(H2,12,13) |
InChIKey | MOQPZZHWQQPVTR-UHFFFAOYSA-N |
Density | 1.3±0.1g/cm3 (Cal.) |
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Boiling point | 429.3±45.0°C at 760 mmHg (Cal.) |
Flash point | 213.5±28.7°C (Cal.) |
Refractive index | 1.665 (Cal.) |
Market Analysis Reports |
List of Reports Available for 2-Amino-1H-indene-3-carboxamide |