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Chemical manufacturer since 1998 | ||||
Name | 2-(2,3-Dihydro-1H-inden-5-yloxy)acetohydrazide |
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Synonyms | 2-(2,3-Dihydro-1H-inden-5-yloxy)acetohydrazide; 2-indan-5-yloxyacetohydrazide; MFCD03423117 |
Molecular Structure | ![]() |
Molecular Formula | C11H14N2O2 |
Molecular Weight | 206.24 |
CAS Registry Number | 667437-07-2 |
SMILES | C1CC2=C(C1)C=C(C=C2)OCC(=O)NN |
InChI | 1S/C11H14N2O2/c12-13-11(14)7-15-10-5-4-8-2-1-3-9(8)6-10/h4-6H,1-3,7,12H2,(H,13,14) |
InChIKey | QSYLSFHARIIARB-UHFFFAOYSA-N |
Density | 1.2±0.1g/cm3 (Cal.) |
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Boiling point | 460.1±45.0°C at 760 mmHg (Cal.) |
Flash point | 232.1±28.7°C (Cal.) |
Refractive index | 1.59 (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)acetohydrazide |