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6,8-dichloro-1-methylbenzo[cd]indol-2-one

6,8-dichloro-1-methylbenzo[cd]indol-2-one structure

CAS No:
39158-39-9
Formula:
C12H7Cl2NO
Chemical Name:
6,8-dichloro-1-methylbenzo[cd]indol-2-one
Synonyms:
HMS1726G10;ZINC3186129;AKOS002346690;MCULE-6583630243;SR-01000028580;SR-01000028580-1;Z56785603;39158-39-9;9,11-dichloro-2-methyl-2-azatricyclo[6.3.1.0^{4,12}]dodeca-1(11),4(12),5,7,9-pentaen-3-one

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6,8-dichloro-1-methylbenzo[cd]indol-2-one Basic Attributes

Molecular Weight：

252.09 g/mol

Exact Mass：

250.9904692 g/mol

Characteristics

PSA：

20.3 Å²

XLogP3：

3.4363

Melting Point：

223.5 - 224 °C

Computed Properties

Molecular Weight:252.09
XLogP3:3.5
Hydrogen Bond Acceptor Count:1
Exact Mass:250.9904692
Monoisotopic Mass:250.9904692
Topological Polar Surface Area:20.3
Heavy Atom Count:16
Complexity:322
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 6,8-dichloro-1-methylbenzo[cd]indol-2-one

Basic Attributes
Characteristics
Computed Properties

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