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Clorindione

Clorindione structure

Clorindione 

structure
  • CAS No:

    1146-99-2

  • Formula:

    C15H9ClO2

  • Chemical Name:

    Clorindione

  • Synonyms:

    1H-Indene-1,3(2H)-dione,2-(4-chlorophenyl)-;1,3-Indandione,2-(p-chlorophenyl)-;2-(4-Chlorophenyl)-1H-indene-1,3(2H)-dione;G 25766;Chlorphenindione;Indaliton;Chlorindione;Indalitan;2-(p-Chlorophenyl)-1,3-indandione;Clorindione;2-(4-Chlorophenyl)-1,3-indandione;M.G. 2552;Chlophenadione;Chlorphenadione;Chlorathrombon;Chlorindion;2-(4-Chloro-phenyl)-indane-1,3-dione;2-(4-Chlorophenyl)indene-1,3-dione;2-(4-Chlorophenyl)-2,3-dihydro-1H-indene-1,3-dione;62340-18-5

Description

Chlophenadione is a potent anticoagulant compound.


Clorindione is a cyclic ketone and a member of indanones.|Clorindione is a vitamin K antagonist, which may be useful to decrease prothrombin levels in humans.

Clorindione Basic Attributes

256.68

256.68

214-553-2

541C7WS64R

758878

DTXSID0046228

B - Blood and blood forming organs

2914700090

Characteristics

34.14000

3.50280

1.2053 (rough estimate)

145.5 °C

363.31°C (rough estimate)

183.4ºC

1.5330 (estimate)

2.32E-08mmHg at 25°C

LD50 orally in mice: 1220 mg/kg (Fontaine)

Safety Information

III

6.1(b)

2811

36/37/38

26-36

Xi

P261, P264, P270, P271, P280, P301+P310, P302+P352, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P337+P313, P362, P403+P233, P405, P501

H301

|Danger|H301 (100%): Toxic if swallowed [Danger Acute toxicity, oral]|P261, P264, P270, P271, P280, P301+P310, 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 4 companies from 1 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Drug Information

chlorphenindone

Clorindione Use and Manufacturing

antcoagulant, Vitamine K antagonist

Computed Properties

Molecular Weight:256.68
XLogP3:3.5
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:1
Exact Mass:256.0291072
Monoisotopic Mass:256.0291072
Topological Polar Surface Area:34.1
Heavy Atom Count:18
Complexity:334
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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