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+1 (404) 483-6270 | |||
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+1 (831) 457-3800 | |||
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+86 (21) 6141-5566 / 800-819-3336 | |||
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Chemical manufacturer since 1992 | ||||
Name | 1H-Indene-1,2(3H)-Dione 2-Oxime |
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Synonyms | (2E)-2-Hydroxyimino-3H-Inden-1-One; 2-Hydroxyiminoindan-1-One; (2E)-2-Hydroxyiminoindan-1-One |
Molecular Structure | ![]() |
Molecular Formula | C9H7NO2 |
Molecular Weight | 161.16 |
CAS Registry Number | 15028-10-1 |
SMILES | C1=CC=CC2=C1C(=O)C(=N/O)/C2 |
InChI | 1S/C9H7NO2/c11-9-7-4-2-1-3-6(7)5-8(9)10-12/h1-4,12H,5H2/b10-8+ |
InChIKey | CWEXMSPEUDRDPH-CSKARUKUSA-N |
Density | 1.347g/cm3 (Cal.) |
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Boiling point | 345.901°C at 760 mmHg (Cal.) |
Flash point | 162.996°C (Cal.) |
SDS | Available |
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(1) | J. Hartung, K. Spehar, I. Svoboda and H. Fuess. An instance of tandem hydrogen bonding: the geometry of indan-1,2-dione 2-oxime in the solid state, Acta Cryst. (2004). E60, o752-o753 |
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Market Analysis Reports |
List of Reports Available for 1H-Indene-1,2(3H)-Dione 2-Oxime |