Detail of > 98-64-6
- CAS Number:
- 98-64-6
- Name:
Benzenesulfonamide,4-chloro-
- Superlist Name:
- 4-Chlorobenzenesulfonamide
- Formula:
- C6H6ClNO2S
- Molecular Structure:

- Synonyms:
- Benzenesulfonamide,p-chloro- (6CI,7CI,8CI);4-Chlorophenylsulfonamide;ADD 55051;NSC 403674;NSC 9913;p-Chlorobenzenesulfamide;p-Chlorobenzenesulfonamide;p-Chlorophenylsulfonamide;
- Molecular Weight:
- 191.64
- EINECS:
- 202-689-5
- Density:
- 1.47 g/cm3
- Melting Point:
- 140-144 °C(lit.)
- Boiling Point:
- 342.2 °C at 760 mmHg
- Flash Point:
- 160.8 °C
- Solubility:
- Solubility in water
- Hazard Symbols:
Xi- Risk Codes:
- 36/37/38
- Safety:
- 26-36-24/25Details
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Reference
- Quantitation of chlorpropamide and tolbutamide in tablets by stability-indicating reverse phase high-performance liquid chromatography
- Quantitation of chlorpropamide and tolbutamide in tablets by stability-indicating reverse phase high-performance liquid chromatography. Das Gupta, V. (Dep. Pharm., Univ. Houston, Houston, TX 77030, USA). Anal. Lett., 17(B18), 2119-28 (English) 1984. CODEN: ANALBP. ISSN: 0003-2719. DOCUMENT TYPE: Journal CA Section: 64 (Pharmaceutical Analysis) Section cross-reference(s): 63 A stability-indicating assay method for the quantitation of chloropropamide (I) [94-20-2] and tolbutamide (II) [64-77-7] based on reversed phase HPLC was developed. The method is accurate, reproducible and precise with a percent relative std. deviations based on 5 readings of 0.52 and 0.46 for I and II, resp. There is no interference from the products of hydrolysis of I or II (they elute before the intact drug) and the excipients present in the tablets. The hydrolysis process proceeds quickly in acidic pH as compared with basic pH. The products of hydrolysis, p-chlorobenzenesulfonamide [98-64-6] (from I) and p-toluenesulfonamide [70-55-3] (from II) can also be quantified if required. The hydrolysis of both I and II in 0.09N H2SO4 followed first order law with K values of 0.0036 and 0.0047 per day (at 50°), resp.
- Possible use of synthetic polymer adsorbents for the removal of organic compounds from wastewaters
- Possible use of synthetic polymer adsorbents for the removal of organic compounds from wastewaters. Koganovskii, A. M.; Levchenko, T. M.; Podlesnyuk, V. V. (USSR). Visn. Akad. Nauk Ukr. RSR, (10), 44-8 (Ukrainian) 1983. CODEN: VNUKAC. ISSN: 0372-6436. DOCUMENT TYPE: Journal CA Section: 60 (Waste Treatment and Disposal) Section cross-reference(s): 49 Treatment in a system consisting of 3 in-series adsorption columns filled with Polysorb 44-100 [9003-70-7] (a divinylbenzene [1321-74-0]-contg. polymer allows 100% removal of org. compds. from wastewaters and recovery of materials removed. The sorbent is readily regenerated by EtOH [64-17-5] in 2 steps. The spent EtOH is distd.There are some commonly used reagents with their cas registry numbers 106-47-8 and 100-01-6 in this article. and recycled into the prodn. process. The system is highly suitable for treating p-chlorobenzenesulfamide (I) [98-64-6]-manufg. wastewaters to remove I. The adsorption characteristics of the Polysorb are significantly higher than those of activated C. .
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