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2-acetylthieno[2,3-f][1]benzothiole-4,8-dione

2-acetylthieno[2,3-f][1]benzothiole-4,8-dione structure

CAS No:
215371-56-5
Formula:
C12H6O3S2
Chemical Name:
2-acetylthieno[2,3-f][1]benzothiole-4,8-dione
Synonyms:
NSC682448;2-acetylthieno[2,3-f][1]benzothiole-4,8-dione;CHEMBL433546;SCHEMBL6992698;NSC-682448;215371-56-5;NCI60_029495;Benzo[1,5-b']dithiophene-4,8-dione, 2-acetyl-;2-Acetylbenzo[1,2-b:4,5-b']dithiophene-4,8-dione;Benzo[1,2-b:4,5-b']dithiophene-4,8-dione, 2-acetyl-;2-Acetyl-4,8-dihydrobenzo[1,2-b:4,5-b']dithiophene-4,8-dione

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2-acetylthieno[2,3-f][1]benzothiole-4,8-dione Basic Attributes

Molecular Weight：

262.3 g/mol

Exact Mass：

261.97583640 g/mol

NSC Number：

682448

Characteristics

PSA：

108 Å²

XLogP3：

2.7876

Melting Point：

223 - 225 °C

Computed Properties

Molecular Weight:262.3
XLogP3:2.9
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:1
Exact Mass:261.97583640
Monoisotopic Mass:261.97583640
Topological Polar Surface Area:108
Heavy Atom Count:17
Complexity:407
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 2-acetylthieno[2,3-f][1]benzothiole-4,8-dione

Basic Attributes
Characteristics
Computed Properties

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