Welcome to LookChem.com Sign In|Join Free
  • or
Home > Products >  > 

2-Amino-3-nitro-5-iodopyridine

Related Products

Hot Products

Name

2-Amino-3-nitro-5-iodopyridine

EINECS N/A
CAS No. 25391-57-5 Density 2.229 g/cm3
PSA 84.73000 LogP 2.28100
Solubility N/A Melting Point 215-219 °C(lit.)
Formula C5H4IN3O2 Boiling Point 365.4 °C at 760 mmHg
Molecular Weight 265.01 Flash Point 174.8 °C
Transport Information N/A Appearance N/A
Safety 26-36/37 Risk Codes 22-36/37/38-43
Molecular Structure Molecular Structure of 25391-57-5 (2-AMINO-5-IODO-3-NITROPYRIDINE) Hazard Symbols HarmfulXn,IrritantXi
Synonyms

Pyridine,2-amino-5-iodo-3-nitro- (8CI);

Article Data 5

2-Amino-3-nitro-5-iodopyridine Specification

The 2-Amino-3-nitro-5-iodopyridine, with the CAS registry number 25391-57-5, is also known as 2-Pyridinamine, 5-iodo-3-nitro-. It belongs to the product categories of Pyridines derivates; C5Heterocyclic Building Blocks; Halogenated Heterocycles; Heterocyclic Building Blocks; Pyridines. This chemical's molecular formula is C5H4IN3O2 and molecular weight is 265.01. Its IUPAC name is called 5-iodo-3-nitropyridin-1-ium-2-amine.

Physical properties of 2-Amino-3-nitro-5-iodopyridine: (1)ACD/LogP: 3.02; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 3.02; (4)ACD/LogD (pH 7.4): 3.02; (5)ACD/BCF (pH 5.5): 116.43; (6)ACD/BCF (pH 7.4): 116.44; (7)ACD/KOC (pH 5.5): 1048.36; (8)ACD/KOC (pH 7.4): 1048.37; (9)#H bond acceptors: 5; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 1; (12)Index of Refraction: 1.742; (13)Molar Refractivity: 48.03 cm3; (14)Molar Volume: 118.8 cm3; (15)Surface Tension: 82.6 dyne/cm; (16)Density: 2.229 g/cm3; (17)Melting Point: 215-219 °C(lit.); (18)Flash Point: 174.8 °C; (19)Enthalpy of Vaporization: 61.17 kJ/mol; (20)Boiling Point: 365.4 °C at 760 mmHg; (21)Vapour Pressure: 1.57E-05 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:
This chemical may cause damage to health and may cause inflammation to the skin or other mucous membranes. It is harmful if swallowed and is irritating to eyes, respiratory system and skin. In addition, it may cause sensitisation by skin contact. In case of contact with eyes, you should rinse immediately with plenty of water and seek medical advice. Whenever you will contact it, please wear suitable protective clothing and gloves.

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: C1=C(C(=[NH+]C=C1I)N)[N+](=O)[O-]
(2)InChI: InChI=1S/C5H4IN3O2/c6-3-1-4(9(10)11)5(7)8-2-3/h1-2H,(H2,7,8)/p+1
(3)InChIKey: MDJUWRHSXKZSOJ-UHFFFAOYSA-O

Post a RFQ

Enter 15 to 2000 letters.Word count: 0 letters

Attach files(File Format: Jpeg, Jpg, Gif, Png, PDF, PPT, Zip, Rar,Word or Excel Maximum File Size: 3MB)

1

What can I do for you?
Get Best Price

Get Best Price for 25391-57-5