| Weight | 229.233 g/mol |
|---|---|
| Formula | C7H12NNaO4S |
| Hydrogen Acceptors | 4 |
| Hydrogen Donors | 1 |
| Aromatic Rings | 0 |
| Rotatable Bonds | 4 |
5165-97-9 (5165-97-9, 35641-59-9)
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Predict GHS Hazards for Any Chemical in silico.
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SMILESCC(C)(CS(=O)(=O)[O-])NC(=O)C=C.[Na+]
-
InChIKeyFWFUWXVFYKCSQA-UHFFFAOYSA-M
Suppliers
Safety
Alternate Names
External Links
Synthesis
ACRYLAMIDE
+
Reactant
(Alkylation of primary amines)
Reactant
+
1-Hydroxy-1,2-benziodoxol-3(1H)-one 1-oxide
(Nicolaou IBX dehydrogenation)
Similar Compounds
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N-TERT-BUTYLACRYLAMIDE
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1 alternate name
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sodium 2-(methylamino)ethanesulfonate
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N-METHYLTAURINE
(107-68-6)
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10191-18-1
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1180-95-6
(1180-95-6)
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108321-27-3
(108321-27-3)
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PIPES
(5625-37-6)
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(7365-45-9)
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(13880-05-2)
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AMPSO
(68399-79-1)
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(4223-03-4)
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(68399-81-5)
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(38486-53-2)
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3-(Trihydroxysilyl)propanesulfonic acid
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(247109-39-3)
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(82436-78-0)
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1 alternate name
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(68399-80-4)
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N,3-dimethyltetrahydrothiophen-3-amine 1,1-dioxide
(151775-03-0)
1 alternate name
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N-(1,1-dioxidotetrahydro-3-thienyl)-N-methyl-beta-alanine
(893729-47-0)
1 alternate name
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N-ethyltetrahydro-3-thiophenamine 1,1-dioxide hydrochloride
(1052552-74-5)
1 alternate name
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CHAPS
(75621-03-3)
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(16052-06-5)
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(36891-54-0, 40226-95-7)
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(3845-76-9)
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octahydrothieno[3,4-b]pyrazine 6,6-dioxide
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(247109-40-6)
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(51070-58-7)
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HEPPSO
(68399-78-0)
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POPSO
(68189-43-5)
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AC1M1CB0
(300670-11-5)
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tert-butyl [trans-4-amino-1,1-dioxidotetrahydro-3-thienyl]carbamate
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sodium decane-1-sulfonate
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MALEIMIDE
(541-59-3)
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(21746-40-7)
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N-Methylolmaleimide
(5063-96-7)
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5165-97-9
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