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Chemical manufacturer since 1998 | ||||
Name | 2-(2,3-Dihydro-1H-inden-5-yloxy)propanehydrazide |
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Synonyms | 2-(2,3-dihydro-1H-inden-5-yloxy)propanehydrazide; 2-(2,3-Dihydro-1H-inden-5-yloxy)propanohydrazide; 2-indan-5-yloxypropanohydrazide |
Molecular Structure | ![]() |
Molecular Formula | C12H16N2O2 |
Molecular Weight | 220.27 |
CAS Registry Number | 669745-23-7 |
SMILES | CC(C(=O)NN)OC1=CC2=C(CCC2)C=C1 |
InChI | 1S/C12H16N2O2/c1-8(12(15)14-13)16-11-6-5-9-3-2-4-10(9)7-11/h5-8H,2-4,13H2,1H3,(H,14,15) |
InChIKey | BUYZYHKSNBCYEQ-UHFFFAOYSA-N |
Density | 1.2±0.1g/cm3 (Cal.) |
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Boiling point | 456.0±45.0°C at 760 mmHg (Cal.) |
Flash point | 229.6±28.7°C (Cal.) |
Refractive index | 1.577 (Cal.) |
Safety Description | IRRITANT |
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SDS | Available |
Market Analysis Reports |
List of Reports Available for 2-(2,3-Dihydro-1H-inden-5-yloxy)propanehydrazide |