(6E)-6-[1-(propylamino)ethylidene]cyclohexa-2,4-dien-1-one
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![(6E)-6-[1-(propylamino)ethylidene]cyclohexa-2,4-dien-1-one structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/0dc21c9e83724e4692a4c1e850f635ed.png "(6E)-6-[1-(propylamino)ethylidene]cyclohexa-2,4-dien-1-one")
(6E)-6-[1-(propylamino)ethylidene]cyclohexa-2,4-dien-1-one
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CAS No:
58308-13-7
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Formula:
C11H15NO
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Chemical Name:
(6E)-6-[1-(propylamino)ethylidene]cyclohexa-2,4-dien-1-one
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Synonyms:
o-hydroxyacetophenone-n-propylimine; N-(1-phenylallyl)-2,2,2-trichloroacetamide; 2,2,2-Trichlor-N-(-3-phenyl-1-propen-3-yl)-acetamid; o-Hydroxyacetophenon-n-propylimin; 2,2,2-trichloro-N-(1-phenylallyl)acetamide; 2,2,2-Trichlor-N-(1-phenyl-2-propenyl)ethansaeureamid; N-<1-(2-Hydroxy-phenyl)-aethyliden>-propylamin; N-<1-(1-phenylprop-2-enyl)> trichloroacetamide; Acetamide,2,2,2-trichloro-N-(1-phenyl-2-propenyl);Expand
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CAS No:
(6E)-6-[1-(propylamino)ethylidene]cyclohexa-2,4-dien-1-one Basic Attributes
177.24300
177.115364102 g/mol
211435
2925290090
Safety Information
|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 38 companies from 1 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Computed Properties
Molecular Weight:177.24
XLogP3:2.4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:3
Exact Mass:177.115364102
Monoisotopic Mass:177.115364102
Topological Polar Surface Area:32.6
Heavy Atom Count:13
Complexity:177
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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