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1-(6,7-DICHLORO-8-NITRO-2,3-DIHYDRO-1,4-BENZODIOXIN-5-YL)-1-ETHANONE

1-(6,7-DICHLORO-8-NITRO-2,3-DIHYDRO-1,4-BENZODIOXIN-5-YL)-1-ETHANONE structure

CAS No:
166816-12-2
Formula:
C10H7Cl2NO5
Chemical Name:
1-(6,7-DICHLORO-8-NITRO-2,3-DIHYDRO-1,4-BENZODIOXIN-5-YL)-1-ETHANONE
Synonyms:
1-(6,7-dichloro-8-nitro-2,3-dihydro-1,4-benzodioxin-5-yl)-1-ethanone;1-(6,7-Dichloro-8-nitro-2,3-dihydrobenzo[b][1,4]dioxin-5-yl)ethanone;ETHANONE, 1-(6,7-DICHLORO-2,3-DIHYDRO-8-NITRO-1,4-BENZODIOXIN-5-YL)-;SCHEMBL7358926;CTK4D2457;DTXSID90377096;ZINC3883693;1-(6,7-dichloro-5-nitro-2,3-dihydro-1,4-benzodioxin-8-yl)ethanone;AKOS005069930;KS-00001V10

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1-(6,7-DICHLORO-8-NITRO-2,3-DIHYDRO-1,4-BENZODIOXIN-5-YL)-1-ETHANONE Basic Attributes

Molecular Weight：

292.07

Exact Mass：

290.97

DSSTox ID：

DTXSID90377096

HScode：

2932999099

Characteristics

PSA：

81.4

XLogP3：

2.4

Melting Point：

182-185°C

Safety Information

Hazard category：

IRRITANT

Computed Properties

Molecular Weight:292.07
XLogP3:2.4
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:1
Exact Mass:290.9701277
Monoisotopic Mass:290.9701277
Topological Polar Surface Area:81.4
Heavy Atom Count:18
Complexity:361
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 1-(6,7-DICHLORO-8-NITRO-2,3-DIHYDRO-1,4-BENZODIOXIN-5-YL)-1-ETHANONE

Basic Attributes
Characteristics
Safety Information
Computed Properties

1-(6,7-DICHLORO-8-NITRO-2,3-DIHYDRO-1,4-BENZODIOXIN-5-YL)-1-ETHANONE

SDS

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