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3,4-Dihydro-2,2-dimethyl-2H-naphtho[2,3-b]pyran-5,10-dione

3,4-Dihydro-2,2-dimethyl-2H-naphtho[2,3-b]pyran-5,10-dione structure

CAS No:
4707-33-9
Formula:
C15H14O3
Chemical Name:
3,4-Dihydro-2,2-dimethyl-2H-naphtho[2,3-b]pyran-5,10-dione
Synonyms:
2H-Naphtho[2,3-b]pyran-5,10-dione,3,4-dihydro-2,2-dimethyl-;3,4-Dihydro-2,2-dimethyl-2H-naphtho[2,3-b]pyran-5,10-dione;α-Lapachone;NSC 26327;NSC 629747;2,2-Dimethyl-3,4-dihydro-2H-benzo[g]chromene-5,10-dione;2,2-Dimethyl-3,4-dihydrobenzo[g]chromene-5,10-dione
Categories:
Natural Products > Quinone Ring

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Description

Alpha-Lapachone is an organic heterotricyclic compound and an organooxygen compound.

3,4-Dihydro-2,2-dimethyl-2H-naphtho[2,3-b]pyran-5,10-dione Basic Attributes

Molecular Weight：

242.274

Exact Mass：

242.27

UNII：

VPE3AOX9QV

NSC Number：

629747|26327

DSSTox ID：

DTXSID00197020

Characteristics

PSA：

43.37000

XLogP3：

3.13

Density：

1.3±0.1 g/cm3

Melting Point：

113-114 °C

Boiling Point：

372.9±42.0 °C at 760 mmHg

Flash Point：

165.5±27.9 °C

Refractive Index：

1.595

Drug Information

MeSH：

Compounds that inhibit the activity of DNA TOPOISOMERASE II. Included in this category are a variety of ANTINEOPLASTIC AGENTS which target the eukaryotic form of topoisomerase II and ANTIBACTERIAL AGENTS which target the prokaryotic form of topoisomerase II. (See all compounds classified as Topoisomerase II Inhibitors.)

MeSH Entry Terms：

alpha lapachone

Computed Properties

Molecular Weight:242.27
XLogP3:2.6
Hydrogen Bond Acceptor Count:3
Exact Mass:242.094294304
Monoisotopic Mass:242.094294304
Topological Polar Surface Area:43.4
Heavy Atom Count:18
Complexity:445
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 3,4-Dihydro-2,2-dimethyl-2H-naphtho[2,3-b]pyran-5,10-dione

Description
Basic Attributes
Characteristics
Drug Information
Computed Properties
Learn More Other Chemicals

3,4-Dihydro-2,2-dimethyl-2H-naphtho[2,3-b]pyran-5,10-dione

SDS

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