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2-Methoxy-5-methyl-1,4-benzoquinone

2-Methoxy-5-methyl-1,4-benzoquinone structure

CAS No:
614-13-1
Formula:
C8H8O3
Chemical Name:
2-Methoxy-5-methyl-1,4-benzoquinone
Synonyms:
2,5-Cyclohexadiene-1,4-dione,2-methoxy-5-methyl-;p-Benzoquinone,2-methoxy-5-methyl-;p-Toluquinone,5-methoxy-;2-Methoxy-5-methyl-2,5-cyclohexadiene-1,4-dione;4-Methoxy-2,5-toluquinone;5-Methoxy-p-toluquinone;2-Methyl-5-methoxy-p-benzoquinone;2-Methoxy-5-methyl-1,4-benzoquinone;2-Methoxy-5-methyl-p-quinone;2-Methyl-5-methoxy-1,4-benzoquinone;Coprinin;2-Methoxy-5-methyl-p-benzoquinone;NSC 3071

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2-Methoxy-5-methyl-1,4-benzoquinone Basic Attributes

Molecular Weight：

152.15

Exact Mass：

152.15

UNII：

65F6O8111V

NSC Number：

3071

DSSTox ID：

DTXSID50210314

Characteristics

PSA：

43.4

XLogP3：

0.6

Melting Point：

170-172 °C (decomp)

Safety Information

Precautionary statement(s)：

P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P337+P313, P362, P403+P233, P405, P501

Hazard Statements：

H302

GHS Classification：

|Warning|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P312, P321, P330, 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：

2-methoxy-5-methyl-1,4-benzoquinone

Computed Properties

Molecular Weight:152.15
XLogP3:0.6
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:1
Exact Mass:152.047344113
Monoisotopic Mass:152.047344113
Topological Polar Surface Area:43.4
Heavy Atom Count:11
Complexity:271
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 2-Methoxy-5-methyl-1,4-benzoquinone

Basic Attributes
Characteristics
Safety Information
Drug Information
Computed Properties

2-Methoxy-5-methyl-1,4-benzoquinone

SDS

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