2-(Trifluoroacetyl)-4-chloroaniline, Hydrochloride Hydrate
CAS: 173676-59-0
Ref. TR-T787950
| 1g | 92.00 € | ||
| 5g | 142.00 € | ||
| 10g | 194.00 € |
Estimated delivery in United States, on Thursday 16 Jan 2025
Product Information
Name:
2-(Trifluoroacetyl)-4-chloroaniline, Hydrochloride Hydrate
Controlled Product
Synonyms:
- 1-(2-Amino-5-chlorophenyl)-2,2,2-trifluoro-ethanone Hydrochloride
- 1,1-Ethanediol, 1-(2-amino-5-chlorophenyl)-2,2,2-trifluoro-, hydrochloride (1:1)
- 1-(2-Amino-5-chlorophenyl)-2,2,2-trifluoro-1,1-ethanediol, hydrochloride
- 1-(2-Amino-5-chlorophenyl)-2,2,2-trifluoro-1,1-ethanediol, hydrochloride (1:1)
- 1-(2-Amino-5-chlorophenyl)-2,2,2-trifluoro-ethanone Hydrochloride Hydrate
- 1-(2-Amino-5-chlorophenyl)-2,2,2-trifluoroethan-1-one hydrochloride
- 1-(2-Amino-5-chlorophenyl)-2,2,2-trifluoroethane-1,1-diol hydrochloride
- 1-(2-Amino-5-chlorophenyl)-2,2,2-trifluoroethane-1,1-diol hydrochloride (1:1)
- 1-(2-Amino-5-chlorophenyl)-2,2,2-trifluoroethanone hydrochloride
- 4-Chloro-2-(Trifluoro Acetyl)Aniline Hcl
- See more synonyms
- 4-Chloro-2-(Trifluoroacetyl)Aniline HCl
- 4-Chloro-2-(Trifluoroacetyl)Anilinium Chloride
- 4-Chloro-2-(Trifluoroacetyl)aniline Hydrochloride Hydrate (E-2)
- 4-Chloro-2-(trifluoroacetyl)aniline hydrochloride
- 4-Chloro-2-(trifluoroacetyl)aniline hydrochloride hydrate
- 4-Chloro-2-Trifluoroacetylaniline Hydrochloride Hydrate
- 4-Chloro-2-trifluoro acetylaniline hydrochloride
- 4-Chloro-2-trifluoroacetylanilineHCl(E2)
- 4-Chloro-2-trifluoroacetylanilinehydrochloridehydrate
- E-2
- E2
- Ethanone, 1-(2-amino-5-chlorophenyl)-2,2,2-trifluoro-, hydrochloride
- Ethanone, 1-(2-amino-5-chlorophenyl)-2,2,2-trifluoro-, hydrochloride (1:1)
Description:
Applications HIV reverse transcriptase inhibitor.
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
TRC
Long term storage:
Notes:
Chemical properties
Molecular weight:
260.04
Formula:
C8H5ClF3NO·ClH
Color/Form:
Neat
InChI:
/h1-3H,13H2, InChI=1S/C8H5ClF3NO.ClH/c9-4-1-2-6(13)5(3-4)7(14)8(10,11)12, 1H
InChI key:
InChIKey=FUYMYLYDBVWEHG-UHFFFAOYSA-N
SMILES:
Cl.Nc1ccc(Cl)cc1C(=O)C(F)(F)F.O
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
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