2-Tosylacetonitrile
CAS: 5697-44-9
Ref. IN-DA003K95
| 1g | 21.00 € | ||
| 5g | 25.00 € | ||
| 10g | 30.00 € | ||
| 1kg | 571.00 € | ||
| 25g | 47.00 € | ||
| 100g | 102.00 € | ||
| 500g | 258.00 € |
Estimated delivery in United States, on Thursday 5 Dec 2024
Product Information
Name:
2-Tosylacetonitrile
Synonyms:
- p-Toluenesulfonylacetonitrile
- [(4-Methylphenyl)sulfonyl]acetonitrile
- Tosylacetonitrile
- p-Tolylsulfonylacetonitrile
- 4-Toluenesulfonylacetonitrile
- 4-(Methylphenyl)sulfonylacetonitrile
- 4-toluenesulphonylacetonitrile
- p-(Cyanomethylsulfonyl)toluene
- Tosylmethyl Isocyanide-
- 2-(4-methylbenzenesulfonyl)acetonitrile
- See more synonyms
- P-toluenesulphonylacetonitrile
- Acetonitrile, [(4-methylphenyl)sulfonyl]-
- 2-(4-methylphenyl)sulfonylacetonitrile
- 2-[(4-methylphenyl)sulfonyl]ethanenitrile
- (Toluene-4-sulfonyl)-acetonitrile
- p-tolylsulphonyl-acetonitrile
- 4-(Toluenesulfonyl)acetonitrile
- 4-(toluenesulphonyl)acetonitrile
- (toluene-4-sulfonyl)acetonitrile
- (4-methylphenyl)sulfonylacetonitrile
- [(4-Methylphenyl)sulphonyl]acetonitrile
- [(4-Methylphenyl)sulfonyl]acetonitrile #
- 4-(Methylphenyl)sulfonylacetonitrile; 4-Methylbenzenesulfonylacetonitrile
- 2-tosylacetonitrile;4-(Toluenesulphonyl)acetonitrile; p-Toluenesulfonylacetonitrile
- Tosylmethyl isocyanide
- 4- sulfonylacetonitrile
- Acetonitrile, ((4-methylphenyl)sulfonyl)-
- (4-Tolylsulfonyl)acetonitrile
- (p-Tolylsulfonyl)acetonitrile
- 2-(4-Methylbenzenesulfonyl)acetonitrile
- 2-[(4-Methylphenyl)sulfonyl]acetonitrile
- 3-chloro-N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]benzamide
- 4-Methylbenzenesulfonylacetonitrile
- 4-Tolylsulfoacetonitrile
- Acetonitrile, (p-tolylsulfonyl)-
- Acetonitrile, 2-[(4-methylphenyl)sulfonyl]-
- Cyanomethyl p-tolyl sulfone
- NSC 125922
- benzamide, 3-chloro-N-[4-(4-chlorophenyl)-2-thiazolyl]-
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Indagoo
Long term storage:
Notes:
Chemical properties
Molecular weight:
195.2383
Formula:
C9H9NO2S
Purity:
98%
Color/Form:
Solid
InChI:
InChI=1S/C9H9NO2S/c1-8-2-4-9(5-3-8)13(11,12)7-6-10/h2-5H,7H2,1H3
InChI key:
BBNNLJMGPASZPD-UHFFFAOYSA-N
MDL:
Melting point:
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Density:
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EINECS:
Merck:
HS code:
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