CAS No. : | 351-36-0 | MDL No. : | MFCD00000383 |
Formula : | C9H8F3NO | Boiling Point : | - |
Linear Structure Formula : | - | InChI Key : | HNIPNANLYHXYDE-UHFFFAOYSA-N |
M.W : | 203.16 | Pubchem ID : | 9595 |
Synonyms : |
Signal Word: | Warning | Class: | N/A |
Precautionary Statements: | P261-P301+P312-P302+P352-P304+P340-P305+P351+P338 | UN#: | N/A |
Hazard Statements: | H302-H315-H319-H335 | Packing Group: | N/A |
GHS Pictogram: |
* All experimental methods are cited from the reference, please refer to the original source for details. We do not guarantee the accuracy of the content in the reference.
[ 96100-13-9 ]
N-(3-Methyl-5-(trifluoromethyl)phenyl)acetamide
Similarity: 1.00
[ 16143-84-3 ]
N-(3,5-Bis(trifluoromethyl)phenyl)acetamide
Similarity: 1.00
[ 349-97-3 ]
N-(4-(Trifluoromethyl)phenyl)acetamide
Similarity: 0.98
[ 97051-69-9 ]
N-(2-Amino-4-(trifluoromethyl)phenyl)acetamide
Similarity: 0.93
[ 96100-13-9 ]
N-(3-Methyl-5-(trifluoromethyl)phenyl)acetamide
Similarity: 1.00
[ 16143-84-3 ]
N-(3,5-Bis(trifluoromethyl)phenyl)acetamide
Similarity: 1.00
[ 349-97-3 ]
N-(4-(Trifluoromethyl)phenyl)acetamide
Similarity: 0.98
[ 97051-69-9 ]
N-(2-Amino-4-(trifluoromethyl)phenyl)acetamide
Similarity: 0.93
[ 96100-13-9 ]
N-(3-Methyl-5-(trifluoromethyl)phenyl)acetamide
Similarity: 1.00
[ 16143-84-3 ]
N-(3,5-Bis(trifluoromethyl)phenyl)acetamide
Similarity: 1.00
[ 349-97-3 ]
N-(4-(Trifluoromethyl)phenyl)acetamide
Similarity: 0.98
[ 97051-69-9 ]
N-(2-Amino-4-(trifluoromethyl)phenyl)acetamide
Similarity: 0.93
[ 96100-13-9 ]
N-(3-Methyl-5-(trifluoromethyl)phenyl)acetamide
Similarity: 1.00
[ 16143-84-3 ]
N-(3,5-Bis(trifluoromethyl)phenyl)acetamide
Similarity: 1.00
[ 349-97-3 ]
N-(4-(Trifluoromethyl)phenyl)acetamide
Similarity: 0.98
[ 97051-69-9 ]
N-(2-Amino-4-(trifluoromethyl)phenyl)acetamide
Similarity: 0.93
[ 96100-13-9 ]
N-(3-Methyl-5-(trifluoromethyl)phenyl)acetamide
Similarity: 1.00
[ 16143-84-3 ]
N-(3,5-Bis(trifluoromethyl)phenyl)acetamide
Similarity: 1.00
[ 349-97-3 ]
N-(4-(Trifluoromethyl)phenyl)acetamide
Similarity: 0.98
[ 97051-69-9 ]
N-(2-Amino-4-(trifluoromethyl)phenyl)acetamide
Similarity: 0.93