|
Identification |
Name |
|
3-(Trifluoromethyl)benzamide |
|
Molecular Structure |
|
 |
|
Molecular Formula |
|
C8H6F3NO |
Molecular Weight |
|
189.13 |
CAS Registry Number |
|
1801-10-1 |
EINECS |
|
217-289-6 |
|
Properties |
|
Solubility |
|
Very slightly soluble (0.76 g/L) (25 ºC), Calc.* |
Density |
|
1.335±0.06 g/cm3 (20 ºC 760 Torr), Calc.* |
Melting point |
|
121.5-122.0 ºC** |
Boiling point |
|
241.3±40.0 ºC (760 Torr), Calc.* |
Flash point |
|
99.7±27.3 ºC, Calc.* |
|
|
|
*
|
Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2013 ACD/Labs)
|
**
|
Schnyder, Anita; Journal of Organic Chemistry 2001, V66(12), P4311-4315.
|
|
|
|
|
Safety Data |
|
Risk Codes |
|
R36/37/38 Details |
Safety Description |
|
S26;S36 Details |
SDS |
|
Available |
|
|
|
Market Analysis Reports |
|
|
|
|
|
|
|