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2,3-Epoxy-2-methyl-1,4-naphthoquinone

2,3-Epoxy-2-methyl-1,4-naphthoquinone structure

CAS No:
15448-59-6
Formula:
C11H8O3
Chemical Name:
2,3-Epoxy-2-methyl-1,4-naphthoquinone
Synonyms:
Naphth[2,3-b]oxirene-2,7-dione,1a,7a-dihydro-1a-methyl-;1,4-Naphthoquinone,2,3-epoxy-2,3-dihydro-2-methyl-;1a,7a-Dihydro-1a-methylnaphth[2,3-b]oxirene-2,7-dione;Menadione 2,3-epoxide;2-Methyl-1,4-naphthoquinone epoxide;2,3-Epoxy-2,3-dihydro-2-methyl-1,4-naphthoquinone;NSC 65669;2,3-Epoxy-2-methyl-1,4-naphthoquinone;1a-Methyl-1aH,2H,7H,7aH-naphtho[2,3-b]oxirene-2,7-dione;1a-Methylnaphtho[2,3-b]oxirene-2,7(1aH,7aH)-dione;82864-14-0

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2,3-Epoxy-2-methyl-1,4-naphthoquinone Basic Attributes

Molecular Weight：

188.17900

Exact Mass：

188.18

NSC Number：

65669

Characteristics

PSA：

46.67000

XLogP3：

1.22310

Density：

1.406g/cm3

Melting Point：

100-101 °C

Boiling Point：

357.4ºC at 760mmHg

Flash Point：

162.3ºC

Refractive Index：

1.629

Vapor Pressure：

2.74E-05mmHg at 25°C

Drug Information

MeSH Entry Terms：

2,3-epoxy-2,3-dihydro-2-methyl-1,4-naphthoquinone

Computed Properties

Molecular Weight:188.18
XLogP3:1.2
Hydrogen Bond Acceptor Count:3
Exact Mass:188.047344113
Monoisotopic Mass:188.047344113
Topological Polar Surface Area:46.7
Heavy Atom Count:14
Complexity:323
Undefined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 2,3-Epoxy-2-methyl-1,4-naphthoquinone

Basic Attributes
Characteristics
Drug Information
Computed Properties

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