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1,3,8-Tris(acetyloxy)-6-methyl-9,10-anthracenedione

1,3,8-Tris(acetyloxy)-6-methyl-9,10-anthracenedione structure

CAS No:
6030-60-0
Formula:
C21H16O8
Chemical Name:
1,3,8-Tris(acetyloxy)-6-methyl-9,10-anthracenedione
Synonyms:
9,10-Anthracenedione,1,3,8-tris(acetyloxy)-6-methyl-;Anthraquinone,1,3,8-trihydroxy-6-methyl-,triacetate;Emodin triacetate;1,3,8-Tris(acetyloxy)-6-methyl-9,10-anthracenedione;Triacetylemodin;NSC 382139;(4,5-Diacetyloxy-7-methyl-9,10-dioxoanthracen-2-yl) acetate

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1,3,8-Tris(acetyloxy)-6-methyl-9,10-anthracenedione Basic Attributes

Molecular Weight：

396.3 g/mol

Exact Mass：

396.35

NSC Number：

382139

DSSTox ID：

DTXSID90321817

Characteristics

PSA：

113 Å²

Melting Point：

168-170 °C

Computed Properties

Molecular Weight:396.3
XLogP3:2.5
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:6
Exact Mass:396.08451746
Monoisotopic Mass:396.08451746
Topological Polar Surface Area:113
Heavy Atom Count:29
Complexity:728
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Hot Searches: 1 pentanol; 1-butyne; sulphur dioxide formula; phosphorus pentoxide; hexamethylenediamine; 2 butanol

Guide of 1,3,8-Tris(acetyloxy)-6-methyl-9,10-anthracenedione

Basic Attributes
Characteristics
Computed Properties

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