4-ACETAMIDO-3-CHLOROBENZENESULFONYL CHLORIDE
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4-ACETAMIDO-3-CHLOROBENZENESULFONYL CHLORIDE
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CAS No:
16761-18-5
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Formula:
C8H7Cl2NO3S
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Chemical Name:
4-ACETAMIDO-3-CHLOROBENZENESULFONYL CHLORIDE
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Synonyms:
BUTTPARK 27\08-35;4-ACETAMIDO-3-CHLOROBENZENESULFONYL CHLORIDE;4-ACETAMIDO-3-CHLOROBENZENESULPHONYL CHLORIDE;4-(ACETYLAMINO)-3-CHLOROBENZENE-1-SULFONYL CHLORIDE;4-Acetamido-3-chlorobenzenesulfonyl chloride,97%;4-acetaMido-3-chlorobenzene-1-sulfonyl chloride;4-(Acetylamino)-3-chlorobenzenesulfonyl chloride;2'-Chloro-4'-(chlorosulphonyl)acetanilide, N-[2-Chloro-4-(chlorosulphonyl)acetamide
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CAS No:
4-ACETAMIDO-3-CHLOROBENZENESULFONYL CHLORIDE Basic Attributes
268.12
266.95200
136584
DTXSID40300394
2924299090
Characteristics
71.6
1.6
1.566±0.06 g/cm3(Predicted)
143 °C
447.3±40.0 °C(Predicted)
224.3ºC
1.596
3.39E-08mmHg at 25°C
Safety Information
II
8
3261
34
26-27-36/37/39
C
Irritant
P260, P264, P280, P301+P330+P331, P303+P361+P353, P304+P340, P305+P351+P338, P310, P321, P363, P405, P501
H314
|Danger|H314 (100%): Causes severe skin burns and eye damage [Danger Skin corrosion/irritation]|P260, P264, P280, P301+P330+P331, P303+P361+P353, P304+P340, P305+P351+P338, P310, P321, P363, P405, and P501|Aggregated GHS information provided by 5 companies from 2 notifications to the ECHA C&L Inventory.
Computed Properties
Molecular Weight:268.12
XLogP3:1.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:2
Exact Mass:266.9523696
Monoisotopic Mass:266.9523696
Topological Polar Surface Area:71.6
Heavy Atom Count:15
Complexity:338
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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4-ACETAMIDO-3-CHLOROBENZENESULFONYL CHLORIDE
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