1-(4-CHLOROPHENYL)-3-[4-(TRIFLUOROMETHYL)ANILINO]-1-PROPANONE
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![1-(4-CHLOROPHENYL)-3-[4-(TRIFLUOROMETHYL)ANILINO]-1-PROPANONE structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/0956d4b84c67459a9233ef8a29f4bb35.png "1-(4-CHLOROPHENYL)-3-[4-(TRIFLUOROMETHYL)ANILINO]-1-PROPANONE")
1-(4-CHLOROPHENYL)-3-[4-(TRIFLUOROMETHYL)ANILINO]-1-PROPANONE
structure -
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CAS No:
477334-15-9
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Formula:
C16H13ClF3NO
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Chemical Name:
1-(4-CHLOROPHENYL)-3-[4-(TRIFLUOROMETHYL)ANILINO]-1-PROPANONE
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Synonyms:
SALOR-INT L250511-1EA;1-(4-CHLOROPHENYL)-3-[4-(TRIFLUOROMETHYL)ANILINO]-1-PROPANONE
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CAS No:
Safety Information
P261, P264, P270, P272, P273, P280, P301+P312, P302+P352, P305+P351+P338, P321, P330, P333+P313, P337+P313, P363, P391, P501
H302
|Warning|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P272, P273, P280, P301+P312, P302+P352, P305+P351+P338, P321, P330, P333+P313, P337+P313, P363, P391, and P501|Aggregated GHS information provided by 38 companies from 1 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Computed Properties
Molecular Weight:327.73
XLogP3:5.3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:5
Exact Mass:327.0637762
Monoisotopic Mass:327.0637762
Topological Polar Surface Area:29.1
Heavy Atom Count:22
Complexity:359
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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1-(4-CHLOROPHENYL)-3-[4-(TRIFLUOROMETHYL)ANILINO]-1-PROPANONE
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