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3-Pyridinecarboximidamide,N-hydroxy- (1594-58-7)

Identification
Name:3-Pyridinecarboximidamide,N-hydroxy-
Synonyms:N-Hydroxynicotinamidine;NSC 208697;NSC 220324;N'-Hydroxypyridine-3-carboximidamide;Pyridine-3-amidoxime;Nicotinamidoxime(6CI,7CI,8CI);3-Pyridinecarboxamide oxime;3-Pyridinecarboxamidoxime;
CAS:1594-58-7
Molecular Formula: C6H7N3O
Molecular Weight: 137.14
InChI: InChI=1/C6H7N3O/c7-6(9-10)5-2-1-3-8-4-5/h1-4,10H,(H2,7,9)
Molecular Structure: (C6H7N3O) N-Hydroxynicotinamidine;NSC 208697;NSC 220324;N'-Hydroxypyridine-3-carboximidamide;Pyridine-3-amidox...
Properties
Melting Point: 130-135 °C(lit.)
Boiling Point: 350°Cat760mmHg
Density:1.31g/cm3
Refractive index:1.62
Specification:

The 3-Pyridylamidoxime with the CAS number 1594-58-7 is also called 3-Pyridinecarboximidamide,N-hydroxy-. Both the systematic name and IUPAC name are N'-hydroxypyridine-3-carboximidamide. Its molecular formula is C6H7N3O. This chemical belongs to the following product categories: (1)pharmacetical; (2)Pyridines.

The properties of the chemical are: (1)ACD/LogP: -0.34; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -0.37; (4)ACD/LogD (pH 7.4): -0.34; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 14.47; (8)ACD/KOC (pH 7.4): 15.47; (9)#H bond acceptors: 4; (10)#H bond donors: 3; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 37.72 Å2; (13)Index of Refraction: 1.62; (14)Molar Refractivity: 36.51 cm3; (15)Molar Volume: 103.9 cm3; (16)Polarizability: 14.47×10-24cm3; (17)Surface Tension: 55.4 dyne/cm; (18)Enthalpy of Vaporization: 62.75 kJ/mol; (19)Vapour Pressure: 1.69×10-5 mmHg at 25°C.

While using this chemical, you should be very cautious. This chemical is not only irritating to skin, but also irritating to eyes and respiratory system. Therefore, you should take the following instructions. Firstly, you should wear suitable protective clothing, gloves and eye/face protection. Then in case of contact with eyes, you should rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure:
(1)SMILES: ON=C(c1cccnc1)N
(2)InChI: InChI=1/C6H7N3O/c7-6(9-10)5-2-1-3-8-4-5/h1-4,10H,(H2,7,9)
(3)InChIKey: AQBMQGDKWIPBRF-UHFFFAOYAF 

Safety Data
Hazard Symbols Xi: Irritant