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3,8-dihydroxy-1-methylanthracene-9,10-dione

3,8-dihydroxy-1-methylanthracene-9,10-dione structure

CAS No:
53254-94-7
Formula:
C15H10O4
Chemical Name:
3,8-dihydroxy-1-methylanthracene-9,10-dione
Synonyms:
1,6-Dihydroxy-8-methylanthrachinon; 3,8-Dihydroxy-1-methylanthra-9,10-quinone; aloesaponarin II; 3,8-dihydroxy-1-methyl-9,10-anthraquinone; Aloesaponarin; 9,10-Anthracenedione,3,8-dihydroxy-1-methyl; 3,8-Dihydroxy-1-methyl-9,10-anthracenedione;Expand

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3,8-dihydroxy-1-methylanthracene-9,10-dione Basic Attributes

Molecular Weight：

254.23700

Exact Mass：

254.05790880

DSSTox ID：

DTXSID20201370

HScode：

2914690090

Characteristics

PSA：

74.60000

XLogP3：

2.18160

Density：

1.476g/cm3

Boiling Point：

482.4ºC at 760mmHg

Flash Point：

259.6ºC

Refractive Index：

1.709

Drug Information

MeSH Entry Terms：

3,8-dihydroxy-1-methyl-9,10-anthracenedione

Computed Properties

Molecular Weight:254.24
XLogP3:3.1
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Exact Mass:254.05790880
Monoisotopic Mass:254.05790880
Topological Polar Surface Area:74.6
Heavy Atom Count:19
Complexity:405
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 3,8-dihydroxy-1-methylanthracene-9,10-dione

Basic Attributes
Characteristics
Drug Information
Computed Properties

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