Name | 4-Butoxy-N-(2-Pyrrolidin-1-Ylethyl)Benzenecarbothioamide |
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Synonyms | 4-Butoxy-N-(2-1-Pyrrolidinylethyl)Benzenecarbothioamide; 4-Butoxy-N-(2-Pyrrolidin-1-Ylethyl)Thiobenzamide; Brn 1649993 |
Molecular Structure | ![]() |
Molecular Formula | C17H26N2OS |
Molecular Weight | 306.47 |
CAS Registry Number | 72004-12-7 |
SMILES | C1=CC(=CC=C1C(NCCN2CCCC2)=S)OCCCC |
InChI | 1S/C17H26N2OS/c1-2-3-14-20-16-8-6-15(7-9-16)17(21)18-10-13-19-11-4-5-12-19/h6-9H,2-5,10-14H2,1H3,(H,18,21) |
InChIKey | VBPIIXDTFHDGNV-UHFFFAOYSA-N |
Density | 1.081g/cm3 (Cal.) |
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Boiling point | 428.369°C at 760 mmHg (Cal.) |
Flash point | 212.87°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 4-Butoxy-N-(2-Pyrrolidin-1-Ylethyl)Benzenecarbothioamide |