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Leucoquinizarin

Leucoquinizarin structure

CAS No:
17648-03-2
Formula:
C14H10O4
Chemical Name:
Leucoquinizarin
Synonyms:
1,4-Anthracenedione,2,3-dihydro-9,10-dihydroxy-;Leucoquinizarin;2,3-Dihydro-9,10-dihydroxy-1,4-anthracenedione;Dihydroquinizarin;2,3-Dihydro-9,10-dihydroxyanthraquinone;9,10-Dihydroxy-2,3-dihydroanthracene-1,4-dione;79248-79-6

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Leucoquinizarin Basic Attributes

Molecular Weight：

242.22700

Exact Mass：

242.23

EC Number：

241-631-3|254-942-4

NSC Number：

42299

DSSTox ID：

DTXSID1066237

HScode：

2914690090

Characteristics

PSA：

74.60000

XLogP3：

2.41020

Density：

1.511g/cm3

Melting Point：

155-156 °C

Boiling Point：

575.8ºC

Flash Point：

316ºC

Refractive Index：

1.744

Vapor Pressure：

7.4E-14mmHg at 25°C

Safety Information

hazard class code：

R36/37/38

safety instructions：

S24/25; S26

Marks：

GHS Classification：

|Warning|H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]|P261, P264, P271, P272, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P333+P313, P337+P313, P362, P363, P403+P233, P405, and P501|Aggregated GHS information provided by 39 companies from 2 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.|Not Classified

Leucoquinizarin Use and Manufacturing

Manufacturing Info：

1,4-Anthracenedione, 2,3-dihydro-9,10-dihydroxy-: ACTIVE|9,10-Anthracenedione, 2,3-dihydro-1,4-dihydroxy-: ACTIVE

Computed Properties

Molecular Weight:242.23
XLogP3:2.8
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Exact Mass:242.05790880
Monoisotopic Mass:242.05790880
Topological Polar Surface Area:74.6
Heavy Atom Count:18
Complexity:342
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of Leucoquinizarin

Basic Attributes
Characteristics
Safety Information
Use and Manufacturing
Computed Properties

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