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Home > Encyclopedia > 2,3-Dihydroxyquinoxaline

2,3-Dihydroxyquinoxaline

2,3-Dihydroxyquinoxaline structure

2,3-Dihydroxyquinoxaline 

structure
  • CAS No:

    15804-19-0

  • Formula:

    C8H6N2O2

  • Chemical Name:

    2,3-Dihydroxyquinoxaline

  • Synonyms:

    2,3-Quinoxalinedione,1,4-dihydro-;1,4-Dihydro-2,3-quinoxalinedione;2,3-Quinoxalinediol;2,3-Dihydroxyquinoxaline;2,3(1H,4H)-Quinoxalinedione;1,2,3,4-Tetrahydro-2,3-dioxoquinoxaline;NSC 8698;NSC 9431;3-Hydroxy-1,2-dihydroquinoxalin-2-one;6287-20-3

  • Categories:

    Pharmaceutical Intermediates  >  Heterocyclic Compound

Description

off-white powder

2,3-Dihydroxyquinoxaline Basic Attributes

162.15

162.15

136884

239-901-0

APO55IZ9E1

9431|8698

DTXSID9065946

29339900

Characteristics

58.2

0.2

1.3264 (rough estimate)

>300 °C

288.82°C (rough estimate)

238.6ºC

1.5770 (estimate)

>24.3 [ug/mL]

2-8°C

0mmHg at 25°C

Safety Information

3

22-37/38-41

22-24/25-39-26

VD2100000

Xn

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

H302

|Danger|H302 (95%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P310, P312, P321, P330, P332+P313, P362, P403+P233, P405, and P501|Aggregated GHS information provided by 40 companies from 3 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Drug Information

2,3-dihydroxyquinoxaline

2,3-Dihydroxyquinoxaline Use and Manufacturing

Uses

Intermediate for the synthesis of quinoxaline antitumor drugs, antifungal drugs, central nervous system sedatives and radiation protection agents, can also be used to prepare fluorescent derivatizing agents, polyester fiber dyes, etc.

2,3-Quinoxalinedione, 1,4-dihydro-: ACTIVE

Dihydroxy quinoxaline is a known environmental transformation product of propaquizafop.

Computed Properties

Molecular Weight:162.15
XLogP3:0.2
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Exact Mass:162.042927438
Monoisotopic Mass:162.042927438
Topological Polar Surface Area:58.2
Heavy Atom Count:12
Complexity:203
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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