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Parvaquone

Parvaquone structure

Parvaquone 

structure
  • CAS No:

    4042-30-2

  • Formula:

    C16H16O3

  • Chemical Name:

    Parvaquone

  • Synonyms:

    1,4-Naphthalenedione,2-cyclohexyl-3-hydroxy-;1,4-Naphthoquinone,2-cyclohexyl-3-hydroxy-;2-Cyclohexyl-3-hydroxy-1,4-naphthalenedione;2-Hydroxy-3-cyclohexyl-1,4-naphthoquinone;Wellcome 993C;2-Cyclohexyl-3-hydroxy-1,4-naphthoquinone;Parvaquone;Clexon;993C;BW 993C;Parvexon;NSC 278;NSC 631611

Parvaquone Basic Attributes

256.301

256.30

223-734-5

A2BH18685W

631611|278

2914690090

Characteristics

54.4

3.45800

1.31 g/cm3

135.5 °C

421.339ºC at 760mmHg

222.766ºC

1.637

Safety Information

P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P312, P304+P340, P312, P322, P330, P363, P501

H302

|Warning|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P312, P304+P340, P312, P322, P330, P363, and P501|Aggregated GHS information provided by 3 companies from 2 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Drug Information

Agents used in the treatment of malaria. They are usually classified on the basis of their action against plasmodia at different stages in their life cycle in the human. (From AMA, Drug Evaluations Annual, 1992, p1585) (See all compounds classified as Antimalarials.)

2-hydroxy-3-cyclohexyl-1,4-naphthoquinone

Computed Properties

Molecular Weight:256.30
XLogP3:3.4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:1
Exact Mass:256.109944368
Monoisotopic Mass:256.109944368
Topological Polar Surface Area:54.4
Heavy Atom Count:19
Complexity:429
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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