4-Amino-1,1,1-trifluoro-3-buten-2-one
-
4-Amino-1,1,1-trifluoro-3-buten-2-one
structure -
-
CAS No:
184848-89-3
-
Formula:
C4H4F3NO
-
Chemical Name:
4-Amino-1,1,1-trifluoro-3-buten-2-one
-
Synonyms:
4-AMINO-1,1,1-TRIFLUORO-3-BUTEN-2-ONE;4-AMINO-1,1,1-TRIFLUOROBUT-3-EN-2-ONE;4-Amino-1,1,1-Trifluoro-3-Butene-2-one184848-89-3;4-Amino-1,1,1-trifluoro-3-butene-2-one;3-Buten-2-one, 4-amino-1,1,1-trifluoro-;4-Amino-2-oxo-1,1,1-trifluorobut-3-ene;(E)-4-Amino-1,1,1-trifluoro-but-3-en-2-one
-
CAS No:
Characteristics
43.09000
1.45
1.319±0.06 g/cm3(Predicted)
95.3±40.0 °C(Predicted)
11.4±27.3 °C
1.384
45.759mmHg at 25°C
Safety Information
|Danger|H301 (50%): Toxic if swallowed [Danger Acute toxicity, oral]|P260, P261, P264, P270, P271, P280, P301+P310, P301+P330+P331, P302+P352, P303+P361+P353, P304+P340, P305+P351+P338, P310, P311, P312, P321, P322, P330, P361, P363, P403+P233, P405, and P501|Aggregated GHS information provided by 2 companies from 2 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Computed Properties
Molecular Weight:139.08
XLogP3:1.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:1
Exact Mass:139.02449824
Monoisotopic Mass:139.02449824
Topological Polar Surface Area:43.1
Heavy Atom Count:9
Complexity:137
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
4-Amino-1,1,1-trifluoro-3-buten-2-one
SDSRequest for Quotation