Name | N-Butyl-5-Ethyl-8-Hydroxynaphthalene-1-Sulphonamide |
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Synonyms | N-Butyl-5-Ethyl-8-Hydroxy-Naphthalene-1-Sulfonamide; N-Butyl-5-Ethyl-8-Hydroxy-1-Naphthalenesulfonamide |
Molecular Structure | ![]() |
Molecular Formula | C16H21NO3S |
Molecular Weight | 307.41 |
CAS Registry Number | 84083-19-2 |
EINECS | 282-068-3 |
SMILES | C1=C(O)C2=C(C(=C1)CC)C=CC=C2[S](=O)(=O)NCCCC |
InChI | 1S/C16H21NO3S/c1-3-5-11-17-21(19,20)15-8-6-7-13-12(4-2)9-10-14(18)16(13)15/h6-10,17-18H,3-5,11H2,1-2H3 |
InChIKey | JXYVAHQNXHGAHN-UHFFFAOYSA-N |
Density | 1.206g/cm3 (Cal.) |
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Boiling point | 501.546°C at 760 mmHg (Cal.) |
Flash point | 257.126°C (Cal.) |
Market Analysis Reports |
List of Reports Available for N-Butyl-5-Ethyl-8-Hydroxynaphthalene-1-Sulphonamide |