1,2-Dihydro-2-oxo-6-(trifluoromethyl)-3-pyridinecarboxamide
-
1,2-Dihydro-2-oxo-6-(trifluoromethyl)-3-pyridinecarboxamide
structure -
-
CAS No:
116548-03-9
-
Formula:
C7H5F3N2O2
-
Chemical Name:
1,2-Dihydro-2-oxo-6-(trifluoromethyl)-3-pyridinecarboxamide
-
Synonyms:
3-Pyridinecarboxamide,1,2-dihydro-2-oxo-6-(trifluoromethyl)-;1,2-Dihydro-2-oxo-6-(trifluoromethyl)-3-pyridinecarboxamide;2-Hydroxy-6-trifluoromethylnicotinamide;1,2-Dihydro-2-oxo-6-(trifluoromethyl)pyridine-3-carboxylic acid amide;2-Oxo-6-(trifluoromethyl)-1,2-dihydropyridine-3-carboxamide;2-Oxo-6-(trifluoromethyl)-1H-pyridine-3-carboxamide;2-Hydroxy-6-(trifluoromethyl)pyridine-3-carboxamide
-
CAS No:
1,2-Dihydro-2-oxo-6-(trifluoromethyl)-3-pyridinecarboxamide Basic Attributes
206.12
206.12
DTXSID70379391
2933399090
Characteristics
76.21000
1.60520
1.549±0.06 g/cm3
220-222 °C
396.2±42.0 °C(Predicted)
193.4ºC
1.492
1.74E-06mmHg at 25°C
6.37±0.10
Safety Information
36/37/38-25
26-36/37/39-45
Xi,T
|Warning|H302 (33.33%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P337+P313, P362, P403+P233, P405, and P501|Aggregated GHS information provided by 3 companies from 3 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Computed Properties
Molecular Weight:206.12
XLogP3:0.7
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:1
Exact Mass:206.03031189
Monoisotopic Mass:206.03031189
Topological Polar Surface Area:72.2
Heavy Atom Count:14
Complexity:354
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Request for Quotation