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Home > Encyclopedia > Anthra[1,9-cd]pyrazol-6(2H)-one

Anthra[1,9-cd]pyrazol-6(2H)-one

Anthra[1,9-cd]pyrazol-6(2H)-one structure

Anthra[1,9-cd]pyrazol-6(2H)-one 

structure
  • CAS No:

    129-56-6

  • Formula:

    C14H8N2O

  • Chemical Name:

    Anthra[1,9-cd]pyrazol-6(2H)-one

  • Synonyms:

    Anthra[1,9-cd]pyrazol-6(2H)-one;C.I. 70300;Pyrazoleanthrone;1,9-Pyrazoloanthrone;Pyrazolanthrone;SP 600125;NSC 75890;2H-Dibenzo[cd,g]indazol-6-one;1PMV;JNK inhibitor II;420119 JNK inhibitor II;14,15-Diazatetracyclo[7.6.1.0[2,7].0[13,16]]hexadeca-1(15),2,4,6,9(16),10,12-heptaen-8-one

  • Categories:

    Organic Chemistry  >  Ketones

Description

ChEBI: A member of the class of anthrapyrazoles that is anthra[1,9-cd]pyrazole substituted at position 6 by an oxo group. An inhibitor of c-Jun N-terminal kinase.


Anthra[1,9-cd]pyrazol-6(2H)-one is a member of the class of anthrapyrazoles that is anthra[1,9-cd]pyrazole substituted at position 6 by an oxo group. An inhibitor of c-Jun N-terminal kinase. It has a role as a c-Jun N-terminal kinase inhibitor, a geroprotector and an antineoplastic agent. It is an anthrapyrazole, a cyclic ketone and an aromatic ketone.

Anthra[1,9-cd]pyrazol-6(2H)-one Basic Attributes

220.23

220.23

204-955-6

1TW30Y2766

75890

DTXSID2040525

29339900

Characteristics

45.8

2.7

yellow

1.1702 (rough estimate)

277-278 °C

361.16°C (rough estimate)

246.8±26.5 °C

1.5910 (estimate)

H2O: insoluble

2-8°C

1.01E-09mmHg at 25°C

Intravenous-Mouse LD50: 178 mg/kg

Flammable; burning produces toxic nitrogen oxide fumes

Safety Information

3

36/37/38

26-36

CB4585000

Xi

Warehouse ventilated, low temperature and dry

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

H315

|Warning|H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]|P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501|Aggregated GHS information provided by 39 companies from 2 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Toxicity

moderately

Drug Information

1,9-pyrazoloanthrone

Anthra[1,9-cd]pyrazol-6(2H)-one Use and Manufacturing

Uses

As a dye intermediate, it can be used to produce reduced ash M, etc.

Anthra[1,9-cd]pyrazol-6(2H)-one: INACTIVE

Computed Properties

Molecular Weight:220.23
XLogP3:2.7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Exact Mass:220.063662883
Monoisotopic Mass:220.063662883
Topological Polar Surface Area:45.8
Heavy Atom Count:17
Complexity:343
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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