103441-69-6

Basic information

• Product Name: 6-aMino-3,4-dihydro-2H-chroMen-2-one
• Synonyms: 6-aMino-2,3-dihydro-4H-chroMen-4-one;6-aMino-3,4-dihydro-2H-chroMen-2-one;6-AMinochroMan-4-one;6-AMinochroManone;6-AMINO-3,4-DIHYDRO-2H-1-BENZOPYRAN-4-ONE
• CAS NO: 103441-69-6
• Molecular Formula: C₉H₉NO₂
• Molecular Weight: 163.17326
• Mol File: 103441-69-6.mol
• Article Data: 7

Chemical Properties

• Boiling Point: 379.3±42.0 °C(Predicted)
• Appearance: /
• Density: 1.294±0.06 g/cm3(Predicted)
• PKA: 4.04±0.20(Predicted)
• CAS DataBase Reference: 6-aMino-3,4-dihydro-2H-chroMen-2-one(CAS DataBase Reference)
• NIST Chemistry Reference: 6-aMino-3,4-dihydro-2H-chroMen-2-one(103441-69-6)
• EPA Substance Registry System: 6-aMino-3,4-dihydro-2H-chroMen-2-one(103441-69-6)

Safety Data

• Hazardous Substances Data: 103441-69-6(Hazardous Substances Data)

Usage

General Description

6-amino-3,4-dihydro-2H-chromen-2-one is a chemical compound with the molecular formula C9H9NO2. It is a heterocyclic compound that contains a chromenone core and an amino group at the 6-position. 6-aMino-3,4-dihydro-2H-chroMen-2-one has potential pharmacological activity and has been studied for its potential use in the treatment of various medical conditions. It has been shown to exhibit antioxidant, anti-inflammatory, and anti-cancer properties, making it a potential candidate for drug development. Additionally, it has been investigated for its role in modulating cellular signaling pathways and gene expression. Overall, 6-amino-3,4-dihydro-2H-chromen-2-one is a compound of interest for its potential therapeutic applications and its role in biological processes.

Upstream product

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Downstream Products

• 1392810-22-8 R/S-N-2-chlorophenyl-N'-(6-tert-butoxycarbonylamino-3,4-dihydro-2H-1-benzopyran-4-yl)urea 

Relevant articles and documents

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