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Chrysenequinone

Chrysenequinone structure

CAS No:
2051-10-7
Formula:
C18H10O2
Chemical Name:
Chrysenequinone
Synonyms:
5,6-Chrysenedione;Chrysenequinone;5,6-Chrysenequinone;5,6-Chrysoquinone;NSC 5192

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Chrysenequinone Basic Attributes

Molecular Weight：

258.271

Exact Mass：

258.27

UNII：

3UZ6R8Y75B

NSC Number：

5192

DSSTox ID：

DTXSID10174509

HScode：

2914399090

Characteristics

PSA：

34.14000

XLogP3：

4.36

Density：

1.3±0.1 g/cm3

Melting Point：

235 °C

Boiling Point：

484.0±12.0 °C at 760 mmHg

Flash Point：

210.3±5.2 °C

Refractive Index：

1.723

Safety Information

GHS Classification：

|Warning|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P264, P270, P280, P301+P312, P305+P351+P338, P330, P337+P313, 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：

5,6-chrysenequinone

Computed Properties

Molecular Weight:258.3
XLogP3:3.8
Hydrogen Bond Acceptor Count:2
Exact Mass:258.068079557
Monoisotopic Mass:258.068079557
Topological Polar Surface Area:34.1
Heavy Atom Count:20
Complexity:427
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of Chrysenequinone

Basic Attributes
Characteristics
Safety Information
Drug Information
Computed Properties

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