6-Amino-3-methylquinoxalin-2(1H)-one

Base Information

• Chemical Name: 6-Amino-3-methylquinoxalin-2(1H)-one
• CAS No.: 19801-05-9
• Molecular Formula: C9H9 N3 O
• Molecular Weight: 175.19
• Hs Code.: 2933990090
• DSSTox Substance ID: DTXSID70542689
• Wikidata: Q82419426
• Mol file: 19801-05-9.mol

Synonyms:19801-05-9;6-AMINO-3-METHYLQUINOXALIN-2(1H)-ONE;6-AMINO-3-METHYL-1H-QUINOXALIN-2-ONE;2(1H)-Quinoxalinone,6-amino-3-methyl-(9CI);6-amino-3-methyl-1,2-dihydroquinoxalin-2-one;DTXSID70542689

Chemical Property of 6-Amino-3-methylquinoxalin-2(1H)-one

Chemical Property:

• PSA: 71.77000
• LogP: 1.39490
• XLogP3: 0
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 0
• Exact Mass: 175.074561919
• Heavy Atom Count: 13
• Complexity: 262

Purity/Quality:

99% ^*data from raw suppliers

6-amino-3-methyl-2(1H)-Quinoxalinone 97.00% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1=NC2=C(C=CC(=C2)N)NC1=O

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