CAS No.25391-57-5,2-AMINO-5-IODO-3-NITROPYRIDINE Suppliers

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Basic Information

Molecular Structure:
CAS No.:	25391-57-5
Name:	2-AMINO-5-IODO-3-NITROPYRIDINE
Article Data:	5

Formula:	C₅H₄IN₃O₂
Molecular Weight:	265.01
Synonyms:	Pyridine,2-amino-5-iodo-3-nitro- (8CI);
Density:	2.229 g/cm³
Melting Point:	215-219 °C(lit.)
Boiling Point:	365.4 °C at 760 mmHg
Flash Point:	174.8 °C
Hazard Symbols:	Xn,Xi
Risk Codes:	22-36/37/38-43
Safety:	26-36/37
PSA:	84.73000
LogP:	2.28100

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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