2-CHLORO-6-FLUOROBENZYLIDENEACETONE
-
2-CHLORO-6-FLUOROBENZYLIDENEACETONE
structure -
-
CAS No:
175136-82-0
-
Formula:
C10H8ClFO
-
Chemical Name:
2-CHLORO-6-FLUOROBENZYLIDENEACETONE
-
Synonyms:
LABOTEST-BB LT00455271;4-(2-CHLORO-6-FLUOROPHENYL)-3-BUTEN-2-ONE;4-(2-CHLORO-6-FLUOROPHENYL)BUT-3-EN-2-ONE;2-CHLORO-6-FLUOROBENZYLIDENEACETONE;1-(2-CHLORO-6-FLUOROPHENYL)BUT-1-EN-3-ONE;1-(2-Chloro-6-fluorophenyl)-1-buten-2-one;1-(2-Chloro-6-fluorophenyl)but-1-en-3-one 97%;1-(2-Chloro-6-fluorophenyl)but-1-en-3-one97%
-
CAS No:
Characteristics
17.07000
3.08130
1.239±0.06 g/cm3(Predicted)
115°C0,8mm
115°C/0.8mm
1.58
0.00195mmHg at 25°C
Safety Information
IRRITANT
36/37/38
26-36
Xi
Irritant
|Warning|H302+H312+H332 (50%): Harmful if swallowed, in contact with skin or if inhaled [Warning Acute toxicity, oral; acute toxicity, dermal; acute toxicity, inhalation]|P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P312, P304+P340, P305+P351+P338, P312, P321, P322, P330, P332+P313, P337+P313, P362, 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:198.62
XLogP3:2.8
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:198.0247707
Monoisotopic Mass:198.0247707
Topological Polar Surface Area:17.1
Heavy Atom Count:13
Complexity:215
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
2-CHLORO-6-FLUOROBENZYLIDENEACETONE
SDSRequest for Quotation