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Chemical manufacturer since 2002 | ||||
Name | 4-Chloro-N-(3-Methoxypropyl)-3-Nitro-Benzenesulfonamide |
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Synonyms | 4-Chloro-N-(3-Methoxypropyl)-3-Nitro-Benzenesulfonamide; Zinc05997821; 1-Chloro-4-(N-(3'-Methoxypropyl)Sulphamoyl)-2-Nitrobenzene |
Molecular Structure | ![]() |
Molecular Formula | C10H13ClN2O5S |
Molecular Weight | 308.74 |
CAS Registry Number | 68959-43-3 |
EINECS | 273-416-5 |
SMILES | C1=CC(=CC(=C1Cl)[N+]([O-])=O)[S](=O)(=O)NCCCOC |
InChI | 1S/C10H13ClN2O5S/c1-18-6-2-5-12-19(16,17)8-3-4-9(11)10(7-8)13(14)15/h3-4,7,12H,2,5-6H2,1H3 |
InChIKey | YAWMNZHPWVHLMW-UHFFFAOYSA-N |
Density | 1.405g/cm3 (Cal.) |
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Boiling point | 447.603°C at 760 mmHg (Cal.) |
Flash point | 224.502°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 4-Chloro-N-(3-Methoxypropyl)-3-Nitro-Benzenesulfonamide |