1-(4-Chlorophenyl)-3-[(2,3-dihydro-1,4-benzodioxin-6-yl)amino]-1-propanone
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![1-(4-Chlorophenyl)-3-[(2,3-dihydro-1,4-benzodioxin-6-yl)amino]-1-propanone structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/8e8e45eee7774b0a810946a810b8e8fd.png "1-(4-Chlorophenyl)-3-[(2,3-dihydro-1,4-benzodioxin-6-yl)amino]-1-propanone")
1-(4-Chlorophenyl)-3-[(2,3-dihydro-1,4-benzodioxin-6-yl)amino]-1-propanone
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CAS No:
477334-34-2
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Formula:
C17H16ClNO3
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Chemical Name:
1-(4-Chlorophenyl)-3-[(2,3-dihydro-1,4-benzodioxin-6-yl)amino]-1-propanone
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Synonyms:
1-Propanone,1-(4-chlorophenyl)-3-[(2,3-dihydro-1,4-benzodioxin-6-yl)amino]-;1-(4-Chlorophenyl)-3-[(2,3-dihydro-1,4-benzodioxin-6-yl)amino]-1-propanone
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CAS No:
1-(4-Chlorophenyl)-3-[(2,3-dihydro-1,4-benzodioxin-6-yl)amino]-1-propanone Basic Attributes
317.77
317.77
Safety Information
P264, P270, P273, P301+P310, P321, P330, P391, P405, P501
H301
|Danger|H301 (100%): Toxic if swallowed [Danger Acute toxicity, oral]|P264, P270, P273, P301+P310, P321, P330, P391, 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:317.8
XLogP3:4.1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:5
Exact Mass:317.0818711
Monoisotopic Mass:317.0818711
Topological Polar Surface Area:47.6
Heavy Atom Count:22
Complexity:371
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
1-(4-Chlorophenyl)-3-[(2,3-dihydro-1,4-benzodioxin-6-yl)amino]-1-propanone
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