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(7-Amino-2,3-dihydro-1,4-benzodioxin-6-yl)(2-chlorophenyl)methanone

HCID 704085
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Basic information

CAS
164526-16-3
Standard SMILES
Nc1cc2c(cc1C(=O)c1ccccc1Cl)OCCO2
InChIKey
SECGECYWPBXWCM-UHFFFAOYSA-N
Molecular formula
C15H12ClNO3
Average molar mass
289.71 g/mol
Monoisotopic mass
289.0505709

Names & identifiers

Preferred name
(7-Amino-2,3-dihydro-1,4-benzodioxin-6-yl)(2-chlorophenyl)methanone
IUPAC
(6-amino-2,3-dihydro-1,4-benzodioxin-7-yl)-(2-chlorophenyl)methanone
English name
(7-Amino-2,3-dihydro-benzo[1,4]dioxin-6-yl)-(2-chloro-phenyl)-methanone
Molecular formula
C15H12ClNO3
Molecular weight
289.71

Names & synonyms

164526-16-3(7-amino-2,3-dihydro-1,4-benzodioxin-6-yl)(2-chlorophenyl)methanoneRefChem:209836(7-Amino-2,3-dihydrobenzo[b][1,4]dioxin-6-yl)(2-chlorophenyl)methanone(6-amino-2,3-dihydro-1,4-benzodioxin-7-yl)-(2-chlorophenyl)methanoneMFCD00561832Oprea1_052538Oprea1_586027DTXSID201161237SBB012838STK098019AKOS001611871
Show more names
AKOS FMOCH0022Methanone, (7-amino-2,3-dihydro-1,4-benzodioxin-6-yl)(2-chlorophenyl)-(7-Amino-2,3-dihydro-benzo[1,4]dioxin-6-yl)-(2-chloro-phenyl)-methanone
DB-016640CS-03184572-amino-4,5-ethylenedioxy-2'-chlorobenzophenoneAG-690/325300607-(2-CHLOROBENZOYL)-2,3-DIHYDRO-1,4-BENZODIOXIN-6-AMINE7-amino(2H,3H-benzo[e]1,4-dioxin-6-yl) 2-chlorophenyl ketone(7-Amino-2,3-dihydrobenzo[1,4]dioxin-6-yl) (2-chlorophenyl)methanone

Database identifiers

CAS
164526-16-3
PubChem CID
704085
DTXSID
DTXSID201161237

Properties

Computed structural properties

XLogP
3.5
Topological polar surface area
61.6 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
4
Rotatable bonds
2
Heavy atoms
20
Formal charge
0
Complexity
365

Physicochemical properties

Symbol(GHS)
7 · GHS07

Safety & regulation

Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.

Safety data

Symbol(GHS)
GHS07

Related reactions

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Compound notes

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