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1,4-dihydroxy-2,3-dimethylanthracene-9,10-dione

1,4-dihydroxy-2,3-dimethylanthracene-9,10-dione structure

CAS No:
25060-18-8
Formula:
C16H12O4
Chemical Name:
1,4-dihydroxy-2,3-dimethylanthracene-9,10-dione
Synonyms:
1,4-dihydroxy-2,3-dimethylanthraquinone; 2,3-DICHLORO-6-NITROBENZYLAMINE; 1,4-dihydroxy-2,3-dimethyl-9,10-anthraquinone; 9,10-Anthracenedione,1,4-dihydroxy-2,3-dimethyl; 2,3-dimethyl-1,4-dihydroxyanthraquinone; 2,3-dimethylquinizarin; 6,7-dimethyl 1,4-dioxido-9,10-anthraquinone;Expand

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1,4-dihydroxy-2,3-dimethylanthracene-9,10-dione Basic Attributes

Molecular Weight：

268.26400

Exact Mass：

268.07355886 g/mol

NSC Number：

321275

DSSTox ID：

DTXSID90179754

HScode：

2914690090

Characteristics

PSA：

74.60000

XLogP3：

2.49000

Density：

1.423g/cm3

Melting Point：

255-257ºC

Boiling Point：

526.9ºC

Flash Point：

286.5ºC

Refractive Index：

1.69

Vapor Pressure：

1.02E-11mmHg at 25°C

Safety Information

hazard class code：

R36/37/38

safety instructions：

S26; S36

Marks：

GHS Classification：

|Warning|H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]|P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501|Aggregated GHS information provided by 38 companies from 1 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Drug Information

MeSH Entry Terms：

1,4-dihydroxy-2,3-dimethyl-9,10-anthraquinone

Computed Properties

Molecular Weight:268.26
XLogP3:4
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Exact Mass:268.07355886
Monoisotopic Mass:268.07355886
Topological Polar Surface Area:74.6
Heavy Atom Count:20
Complexity:392
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Hot Searches: dichlorine heptoxide; tert butanol; calcium sulfate formula; phosphate aluminum; sulpiride; feno33

Guide of 1,4-dihydroxy-2,3-dimethylanthracene-9,10-dione

Basic Attributes
Characteristics
Safety Information
Drug Information
Computed Properties

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