(E)-3-Tosylacrylonitrile
CAS: 19542-67-7
Ref. AN-AG003C0J
| 1g | 510.00 € | ||
| 10mg | 47.00 € | ||
| 50mg | 108.00 € | ||
| 100mg | 161.00 € | ||
| 250mg | 162.00 € |
Estimated delivery in United States, on Friday 17 May 2024
Product Information
Name:
(E)-3-Tosylacrylonitrile
Synonyms:
- 3-(4-methylphenylsulfonyl)-2-propenenitrile
- (E)-3-(p-Toluenesulfonyl)acrylonitrile
- (E)-3-(4-Methylphenyl)sulfonylprop-2-enenitrile
- 3-(4-methylphenylsulfonyl)-2-propenenitrile
- 3-[(4-methylphenyl)sulfonyl]prop-2-enenitrile
- (E)-3-(4-Methylphenylsulfonyl)-2-propenenitrile
- (E)3-[(4-Methylphenyl)sulfonyl]-2-propenenitrile
- (2E)-3-[(4-methylbenzene)sulfonyl]prop-2-enenitrile
- (2E)-3-[(4-methylphenyl)sulfonyl]prop-2-enenitrile
- 2-Propenenitrile, 3-[(4-methylphenyl)sulfonyl]-, (2E)-
- See more synonyms
- (E)-3-(4-methylphenyl)sulfonyl-2-propenenitrile
- 3-(p-Toluenesulfonyl)acrylonitrile, (E)-
- Cyanovinyl)-p-tolylsulfone, beta-(
- Cyanovinyl)-p-tolylsulphone, beta-(
- 3-(4-methylphenyl)sulfonylprop-2-enenitrile
- Acrylonitrile, 3-(p-tolylsulfonyl)-, (E)-
- beta-(cyanovinyl)-p-tolylsulfone
- 2-Propenenitrile, 3-((4-methylphenyl)sulfonyl)-, (E)-
- (E)-3-(p-tolylsulfonyl)acrylonitrile
- 3-(Toluene-4-sulfonyl)-acrylonitrile
- (3E)3-(p-toluenesulfonyl)acrylonitrile
- (2E)-3-[(4-methylphenyl)sulfonyl]acrylonitrile
- (E)-3-(4-methylphenylsulfonyl)-2-propenenenitrile
- (2E)-3-[(4-Methylphenyl)sulfonyl]-2-propenenitrile
- 3- sulfonylprop-2-enenitrile
- 3-(p-Tolylsulfonyl)acrylonitrile
- 3-(4-Tolylsulfonyl)acrylonitrile
- 3-(p-Toluenesulfonyl)acrylonitrile
- Acrylonitrile, 3-(p-tolylsulfonyl)-
- 3-((4-Methylphenyl)sulfonyl)-2-propenenitrile
- 2-Propenenitrile, 3-[(4-methylphenyl)sulfonyl]-
- (2E)-3-[(4-Methylphenyl)sulfonyl]acrylonitrile
- 2-Propenenitrile, 3-((4-methylphenyl)sulfonyl)-
- 2-Propenenitrile, 3-[(4-methylphenyl)sulfonyl]-, (E)-
- Bay 11-7082
- Bay 11-7821
- Bay 117821
CAS:
Brand:
Indagoo
Long term storage:
Notes:
Chemical properties
Molecular weight:
207.2490
Formula:
C10H9NO2S
Purity:
≥98%
Color/Form:
Solid
InChI:
InChI=1S/C10H9NO2S/c1-9-3-5-10(6-4-9)14(12,13)8-2-7-11/h2-6,8H,1H3/b8-2+
InChI key:
DOEWDSDBFRHVAP-KRXBUXKQSA-N
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
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