CAS No.25391-56-4,2-AMINO-3-IODO-5-NITROPYRIDINE Suppliers

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Basic Information

Molecular Structure:
CAS No.:	25391-56-4
Name:	2-AMINO-3-IODO-5-NITROPYRIDINE

Formula:	C₅H₄IN₃O₂
Molecular Weight:	265.01
Synonyms:	Pyridine,2-amino-3-iodo-5-nitro- (8CI);2-Amino-3-iodo-5-nitropyridine;
Density:	2.23 g/cm³
Melting Point:	231-236 °C
Boiling Point:	391.65 °C at 760 mmHg
Flash Point:	190.664 °C
Hazard Symbols:	Xn
Risk Codes:	22-36/37/38-43
Safety:	26-36/37
PSA:	84.73000
LogP:	2.28100

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Specification

This chemical is called 2-Pyridinamine, 3-iodo-5-nitro-, and its systematic name is 3-Iodo-5-nitropyridin-2-amine. With the molecular formula of C₅H₄IN₃O₂, its molecular weight is 265.01. The CAS registry number of this chemical is 25391-56-4. Additionally, its product categories are Halides; Pyridines; Boronic Acid.

Other characteristics of the 2-Pyridinamine, 3-iodo-5-nitro- can be summarised as followings: (1)ACD/LogP: 1.83; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.834; (4)ACD/LogD (pH 7.4): 1.834; (5)ACD/BCF (pH 5.5): 14.573; (6)ACD/BCF (pH 7.4): 14.573; (7)ACD/KOC (pH 5.5): 236.858; (8)ACD/KOC (pH 7.4): 236.86; (9)#H bond acceptors: 5; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 84.73 Å²; (13)Index of Refraction: 1.742; (14)Molar Refractivity: 48.033 cm³; (15)Molar Volume: 118.852 cm³; (16)Polarizability: 19.042×10^-24cm³; (17)Surface Tension: 82.641 dyne/cm; (18)Density: 2.23 g/cm³; (19)Flash Point: 190.664 °C; (20)Enthalpy of Vaporization: 64.129 kJ/mol; (21)Boiling Point: 391.65 °C at 760 mmHg; (22)Vapour Pressure: 0 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following: This chemical is irritating to eyes, respiratory system and skin. You should wear suitable protective clothing if you use it. In case of contacting with eyes, rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure:
1.SMILES: c1c(cnc(c1I)N)N(=O)=O
2.InChI: InChI=1/C5H4IN3O2/c6-4-1-3(9(10)11)2-8-5(4)7/h1-2H,(H2,7,8)
3.InChIKey: FEADVZZIWYNCBF-UHFFFAOYAB