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Chemical manufacturer since 1987 | ||||
Name | 1-[2-(2-Chloroethoxy)Ethyl]-5-Methyl-1H-Indole-2,3-Dione |
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Synonyms | AP-132/40862449; ZINC02029018 |
Molecular Structure | ![]() |
Molecular Formula | C13H14ClNO3 |
Molecular Weight | 267.71 |
CAS Registry Number | 416899-96-2 |
SMILES | O=C2c1cc(ccc1N(C2=O)CCOCCCl)C |
InChI | 1S/C13H14ClNO3/c1-9-2-3-11-10(8-9)12(16)13(17)15(11)5-7-18-6-4-14/h2-3,8H,4-7H2,1H3 |
InChIKey | JSFVDXGUSNCYQL-UHFFFAOYSA-N |
Density | 1.292g/cm3 (Cal.) |
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Boiling point | 436.746°C at 760 mmHg (Cal.) |
Flash point | 217.937°C (Cal.) |
Refractive index | 1.567 (Cal.) |
Market Analysis Reports |
List of Reports Available for 1-[2-(2-Chloroethoxy)Ethyl]-5-Methyl-1H-Indole-2,3-Dione |