2-Amino-3-nitropyridine

• CAS: 4214-75-9
• Catalog Number: ACM4214759-1
• Category: Other Products; Organic & Printed Electronics
• Molecular Weight: 139.11
• Molecular Formula: C5H5N3O2
• Synonyms: 2-pyridinamine,3-nitro-;2-pyridinamine,3-nitro-;3-nitro-pyridin-2-ylamine;pyridine,2-amino-3-nitro
• IUPAC Name: 2-Amino-3-nitropyridine
• SMILES: C1=CC(=C(N=C1)N)[N+](=O)[O-]
• InChI: InChI=1S/C5H5N3O2/c6-5-4(8(9)10)2-1-3-7-5/h1-3H,(H2,6,7)
• InChI Key: BPYHGTCRXDWOIQ-UHFFFAOYSA-N
• Boiling Point: 164 - 168 °C
• Melting Point: 299.1 °C at 760mmHg
• Flash Point: 167ºC
• Density: 1.437 g/ml
• Appearance: White crystalline solid
• Exact Mass: 139.03800
• Hazard Statements: Xi:Irritant
• Safety Description: S26-S36
• Stability: Stable under normal temperatures and pressures.
• WGK Germany: 3

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July 19, 2023

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Custom Q&A

What is the molecular formula of 2-Amino-3-nitropyridine?

The molecular formula of 2-Amino-3-nitropyridine is C5H5N3O2.

What is the molecular weight of 2-Amino-3-nitropyridine?

The molecular weight of 2-Amino-3-nitropyridine is 139.11 g/mol.

What is the IUPAC name of 2-Amino-3-nitropyridine?

The IUPAC name of 2-Amino-3-nitropyridine is 3-nitropyridin-2-amine.

What is the InChI of 2-Amino-3-nitropyridine?

The InChI of 2-Amino-3-nitropyridine is InChI=1S/C5H5N3O2/c6-5-4(8(9)10)2-1-3-7-5/h1-3H,(H2,6,7).

What is the InChIKey of 2-Amino-3-nitropyridine?

The InChIKey of 2-Amino-3-nitropyridine is BPYHGTCRXDWOIQ-UHFFFAOYSA-N.

What is the canonical SMILES of 2-Amino-3-nitropyridine?

The canonical SMILES of 2-Amino-3-nitropyridine is C1=CC(=C(N=C1)N)[N+](=O)[O-].

What is the CAS number of 2-Amino-3-nitropyridine?

The CAS number of 2-Amino-3-nitropyridine is 4214-75-9.

What is the European Community (EC) number of 2-Amino-3-nitropyridine?

The European Community (EC) number of 2-Amino-3-nitropyridine is 224-144-0.

What is the UNII of 2-Amino-3-nitropyridine?

The UNII of 2-Amino-3-nitropyridine is U52GH47YQX.

Is 2-Amino-3-nitropyridine a canonical compound?

Yes, 2-Amino-3-nitropyridine is a canonical compound according to PubChem.