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Home > Encyclopedia > 2-Aminophenoxazin-3-one

2-Aminophenoxazin-3-one

2-Aminophenoxazin-3-one structure

2-Aminophenoxazin-3-one 

structure
  • CAS No:

    1916-59-2

  • Formula:

    C12H8N2O2

  • Chemical Name:

    2-Aminophenoxazin-3-one

  • Synonyms:

    3H-Phenoxazin-3-one,2-amino-;2-Amino-3H-phenoxazin-3-one;Questiomycin A;2-Aminophenoxazin-3-one;2-Aminophenoxazon;2-Amino-3-phenoxazone;2-Aminophenoxazone;AV Toxin C;Acrospermumviticola toxin C;NSC 94945;Isophenoxazine

Description

2-aminophenoxazin-3-one is a phenoxazine.

2-Aminophenoxazin-3-one Basic Attributes

212.208

212.20

94945

DTXSID60172691

Characteristics

64.7

1

1.2399 (rough estimate)

249-250 °C

352.04°C (rough estimate)

1.6000 (estimate)

4.035e+004 mg/L @ 25 °C (est)

Safety Information

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 90 companies from 2 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Drug Information

2-acetylamino-(3H)-phenoxazin-3-one

2-Aminophenoxazin-3-one Use and Manufacturing

Questiomycin A is a phenoxazine produced by several Streptomyces species and some fungi and bacteria. Questiomycin A is weakly active against bacteria, fungi, plants and tumor cell lines, and inhibits aromatase and sulfatases. Questiomycin, like other phenoxazines, stimulates cell growth and turnover in vitro, an activity possibly related to their ability to form stable free radicals. More recently, questiomycin A has been shown to inhibit pulmonary metastasis caused by mouse melanoma cells. Questiomycin A and related phenoxazines are important dereplication standards in discovery research to eliminate leads due to high amounts of weakly potent actives.

Computed Properties

Molecular Weight:212.20
XLogP3:1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Exact Mass:212.058577502
Monoisotopic Mass:212.058577502
Topological Polar Surface Area:64.7
Heavy Atom Count:16
Complexity:434
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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