N-(3-(Trifluoromethyl)phenyl)acetamide
CAS: 351-36-0
Ref. IN-DA003IAN
1g | 43.00 € | ||
5g | 55.00 € | ||
10g | 56.00 € | ||
25g | 66.00 € | ||
100g | 195.00 € | ||
250g | 279.00 € | ||
250mg | 27.00 € | ||
500mg | 34.00 € |
Estimated delivery in United States, on Tuesday 17 Dec 2024
Product Information
Name:
N-(3-(Trifluoromethyl)phenyl)acetamide
Synonyms:
- 3-Acetamidobenzotrifluoride
- m-Trifluoromethylacetanilide
- 3-Trifluoromethylacetanilide
- 3'-(trifluoromethyl)acetanilide
- m-Acetaminobenzotrifluoride
- Acetanilide, 3-(trifluoromethyl)-
- 3'-Trifluoromethylacetanilide
- alpha,alpha,alpha-Trifluoro-m-acetotoluidide
- 1-Acetamido-3-trifluoromethylbenzene
- m-Trifluoromethyl acetanilide
- See more synonyms
- Acetamide, N-[3-(trifluoromethyl)phenyl]-
- m-(Trifluoromethyl)acetanilide
- N-(alpha,alpha,alpha-Trifluoro-m-tolyl)acetamide
- Acetamide,N-[3-(trifluoromethyl)phenyl]-
- Acetamide, N-(3-(trifluoromethyl)phenyl)-
- m-Acetotoluidide, alpha,alpha,alpha-trifluoro-
- m-Acetotoluidide, .alpha.,.alpha.,.alpha.-trifluoro-
- .alpha.,.alpha.-Trifluoro-m-acetotoluidide
- m-Acetotoluidide,.alpha.,.alpha.-trifluoro-
- N-(.alpha.,.alpha.-Trifluoro-m-tolyl)acetamide
- 3'-(Trifluoromethyl)acetanilid
- 3'-(Trifluoromethyl)acetanilide 98%
- N-[3-(trifluoromethyl)phenyl]ethanamide
- .alpha.,.alpha.,.alpha.-Trifluoro-m-acetotoluidide
- N-(.alpha.,.alpha.,.alpha.-Trifluoro-m-tolyl)acetamide
- 3/'-Trifluoromethylacetanilide
- n-[2-(trifluoromethyl)phenyl]acetamide
- 3-(Trifluoromethyl)acetanilide
- N-(3-Trifluoromethylphenyl)acetamide
- N-(α,α,α-Trifluoro-m-tolyl)acetamide
- N-Acetyl-α,α,α-trifluoro-m-toluidine
- N-[3-(trifluoromethyl)phenyl]acetamide
- N-trifluoromethyl-3-phenylacetamide
- N1-[3-(Trifluoromethyl)phenyl]acetamide
- NSC 30581
- NSC 60257
- m-Acetotoluidide, α,α,α-trifluoro-
- α,α,α-Trifluoro-m-acetotoluidide
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:
203.1611
Formula:
C9H8F3NO
Purity:
98%
Color/Form:
Solid
InChI:
InChI=1S/C9H8F3NO/c1-6(14)13-8-4-2-3-7(5-8)9(10,11)12/h2-5H,1H3,(H,13,14)
InChI key:
HNIPNANLYHXYDE-UHFFFAOYSA-N
MDL:
Melting point:
Boiling point:
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EINECS:
Merck:
HS code:
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