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Name |
2-(Trifluoromethyl)benzamide |
EINECS | 206-637-2 |
CAS No. | 360-64-5 | Density | 1.335 g/cm3 |
PSA | 43.09000 | LogP | 2.50460 |
Solubility | 13g/L | Melting Point |
160-164 °C(lit.) |
Formula | C8H6F3NO | Boiling Point | 247.3 °C at 760 mmHg |
Molecular Weight | 189.137 | Flash Point | 103.4 °C |
Transport Information | N/A | Appearance | N/A |
Safety | 26-36 | Risk Codes | 36/37/38 |
Molecular Structure | Hazard Symbols | Xi | |
Synonyms |
o-Toluamide,a,a,a-trifluoro- (6CI,8CI);2-Trifluoromethylbenzamide; |
Article Data | 21 |
Product Name: 2-(Trifluoromethyl)benzamide (CAS NO.360-64-5)
Molecular Formula: C8H6F3NO
Molecular Weight: 189.13g/mol
Mol File: 360-64-5.mol
EINECS: 206-637-2
Melting Point: 160-164 °C(lit.)
Boiling point: 247.3 °C at 760 mmHg
Flash Point: 103.4 °C
Density: 1.335 g/cm3
Index of Refraction: 1.478
Molar Refractivity: 40.16 cm3
Molar Volume: 141.6 cm3
Surface Tension: 32.7 dyne/cm
Enthalpy of Vaporization: 48.44 kJ/mol
Vapour Pressure: 0.0259 mmHg at 25°C
XLogP3-AA: 0.7
H-Bond Donor: 1
H-Bond Acceptor: 4
Structure Descriptors of 2-(Trifluoromethyl)benzamide (CAS NO.360-64-5):
IUPAC Name: 2-(trifluoromethyl)benzamide
Canonical SMILES: C1=CC=C(C(=C1)C(=O)N)C(F)(F)F
InChI: InChI=1S/C8H6F3NO/c9-8(10,11)6-4-2-1-3-5(6)7(12)13/h1-4H,(H2,12,13)
InChIKey: QBAYIBZITZBSFO-UHFFFAOYSA-N
Product Categories: Trifluoromethylbenzene serise; Miscellaneous; Amides; Carbonyl Compounds; Organic Building Blocks
Safety Information of 2-(Trifluoromethyl)benzamide (CAS NO.360-64-5):
Hazard Codes: Xi
Risk Statements: 36/37/38
R36/37/38:Irritating to eyes, respiratory system and skin.
Safety Statements: 26-36
S26: In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.
S36:Wear suitable protective clothing.
Hazard Note: Irritant
HazardClass: IRRITANT
2-(Trifluoromethyl)benzamide , its CAS NO. is 360-64-5, the synonym is o-(Trifluoromethyl)benzamide .