(5-amino-3-methyl-1H-pyrazol-1-yl)acetic acid

Base Information

• Chemical Name: (5-amino-3-methyl-1H-pyrazol-1-yl)acetic acid
• CAS No.: 890014-47-8
• Molecular Formula: C6H9N3O2
• Molecular Weight: 155.15
• DSSTox Substance ID: DTXSID50406114
• Mol file: 890014-47-8.mol

Synonyms:890014-47-8;(5-amino-3-methyl-1H-pyrazol-1-yl)acetic acid;2-(5-Amino-3-methyl-1H-pyrazol-1-yl)acetic acid;2-(5-amino-3-methylpyrazol-1-yl)acetic acid;Chembrdg-bb 4015343;SCHEMBL11783550;DTXSID50406114;STK351779;AKOS005167732;CS-0282676;EN300-92754;2-(5-Amino-3-methyl-1H-pyrazol-1-yl)aceticacid;F8889-5374

Chemical Property of (5-amino-3-methyl-1H-pyrazol-1-yl)acetic acid

Chemical Property:

• Vapor Pressure: 5.05E-07mmHg at 25°C
• Boiling Point: 397.2°C at 760 mmHg
• Flash Point: 194°C
• Density: 1.45g/cm³
• XLogP3: 0
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 2
• Exact Mass: 155.069476538
• Heavy Atom Count: 11
• Complexity: 162

Purity/Quality:

98% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1=NN(C(=C1)N)CC(=O)O