4-(DIMETHYLAMINO)-1-(TRIFLUOROACETYL)-PYRIDINIUM TRIFLUOROACETATE
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4-(DIMETHYLAMINO)-1-(TRIFLUOROACETYL)-PYRIDINIUM TRIFLUOROACETATE
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CAS No:
181828-01-3
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Formula:
C11H10F6N2O3
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Chemical Name:
4-(DIMETHYLAMINO)-1-(TRIFLUOROACETYL)-PYRIDINIUM TRIFLUOROACETATE
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Synonyms:
[1,4-DIHYDRO-1-(TRIFLUOROACETYL)PYRIDIN-4-YLIDENE]DIMETHYLAMMONIUM TRIFLUOROACETATE;4-(DIMETHYLAMINO)-1-(TRIFLUOROACETYL)-PYRIDINIUM TRIFLUOROACETATE;(1,4-dihydro-1-(trifluoroacetyl)pyridin-4-ylidene;4-dimethylamino-1-trifluoroacetylpyridi-nium trifluoroacet.;(1,4-DIHYDRO-1-(TRIFLUOROACETYL)PYRIDIN- 4-YLIDENE)DI-ME-AMMONIUM TRIFLUOROACETAT
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CAS No:
4-(DIMETHYLAMINO)-1-(TRIFLUOROACETYL)-PYRIDINIUM TRIFLUOROACETATE Basic Attributes
332.2
332.059570
DTXSID30446230
Safety Information
NONH for all modes of transport
3
36/37/38
26-36
Xi
P261-P305 + P351 + P338
H315-H319-H335
|Warning|H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]|P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501|Aggregated GHS information provided by 39 companies from 2 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Computed Properties
Molecular Weight:332.20
Hydrogen Bond Acceptor Count:10
Rotatable Bond Count:1
Exact Mass:332.05956116
Monoisotopic Mass:332.05956116
Topological Polar Surface Area:64.3
Heavy Atom Count:22
Complexity:310
Covalently-Bonded Unit Count:2
Compound Is Canonicalized:Yes
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- Hot Searches
- mmdma
- cis-2-butene
- fe3o4
- dichlorine heptoxide
- ethyl sulfate
- 2 bromobutane
4-(DIMETHYLAMINO)-1-(TRIFLUOROACETYL)-PYRIDINIUM TRIFLUOROACETATE
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