N,N′-1,3-Propanediylbis[2-(ethenylsulfonyl)acetamide]
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N,N′-1,3-Propanediylbis[2-(ethenylsulfonyl)acetamide]
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CAS No:
93629-90-4
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Formula:
C11H18N2O6S2
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Chemical Name:
N,N′-1,3-Propanediylbis[2-(ethenylsulfonyl)acetamide]
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Synonyms:
Acetamide,N,N′-1,3-propanediylbis[2-(ethenylsulfonyl)-;N,N′-1,3-Propanediylbis[2-(ethenylsulfonyl)acetamide];1,3-Bis(vinylsulfonylacetamido)propane;N,N′-Trimethylenebis[2-(vinylsulfonyl)acetamide];223558-34-7
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CAS No:
N,N′-1,3-Propanediylbis[2-(ethenylsulfonyl)acetamide] Basic Attributes
338.393
338.40
428-350-3
DTXSID90546700
Safety Information
41-43-68-52/53
22-26-36/37/39-61
Xn
P201, P202, P261, P272, P273, P280, P281, P302+P352, P305+P351+P338, P308+P313, P310, P321, P333+P313, P363, P405, P501
H317
|Danger|H317: May cause an allergic skin reaction [Warning Sensitization, Skin]|P201, P202, P261, P272, P273, P280, P281, P302+P352, P305+P351+P338, P308+P313, P310, P321, P333+P313, P363, P405, and P501|H317 (100%): May cause an allergic skin reaction [Warning Sensitization, Skin]|The GHS information provided by 1 company from 1 notification to the ECHA C&L Inventory.
Computed Properties
Molecular Weight:338.4
XLogP3:-1
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:10
Exact Mass:338.06062865
Monoisotopic Mass:338.06062865
Topological Polar Surface Area:143
Heavy Atom Count:21
Complexity:542
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
N,N′-1,3-Propanediylbis[2-(ethenylsulfonyl)acetamide]
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