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Chemical manufacturer since 2002 | ||||
Name | (4-{[(2-Methyl-2-propanyl)oxy]carbonyl}-1,4-diazepan-1-yl)(3-thienyl)acetic acid |
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Synonyms | (4-{[(2-M |
Molecular Structure | ![]() |
Molecular Formula | C16H24N2O4S |
Molecular Weight | 340.44 |
CAS Registry Number | 885275-85-4 |
SMILES | CC(C)(C)OC(=O)N1CCCN(CC1)C(c2ccsc2)C(=O)O |
InChI | 1S/C16H24N2O4S/c1-16(2,3)22-15(21)18-7-4-6-17(8-9-18)13(14(19)20)12-5-10-23-11-12/h5,10-11,13H,4,6-9H2,1-3H3,(H,19,20) |
InChIKey | GKQFMQTWRSMUME-UHFFFAOYSA-N |
Density | 1.2±0.1g/cm3 (Cal.) |
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Boiling point | 461.9±45.0°C at 760 mmHg (Cal.) |
Flash point | 233.1±28.7°C (Cal.) |
Refractive index | 1.563 (Cal.) |
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List of Reports Available for (4-{[(2-Methyl-2-propanyl)oxy]carbonyl}-1,4-diazepan-1-yl)(3-thienyl)acetic acid |