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2-Pyridinecarboxaldehyde,3-nitro-

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Name

2-Pyridinecarboxaldehyde,3-nitro-

EINECS N/A
CAS No. 10261-94-6 Density 1.432 g/cm3
PSA 75.78000 LogP 1.32550
Solubility N/A Melting Point N/A
Formula C6H4N2O3 Boiling Point 283.2 °C at 760 mmHg
Molecular Weight 152.109 Flash Point 125.1 °C
Transport Information N/A Appearance N/A
Safety Risk Codes N/A
Molecular Structure Molecular Structure of 10261-94-6 (2-Pyridinecarboxaldehyde,3-nitro-) Hazard Symbols N/A
Synonyms

Picolinaldehyde,3-nitro- (7CI);Picoline aldehyde, 3-nitro- (8CI);2-Formyl-3-nitropyridine;3-Nitro-2-pyridinecarboxaldehyde;3-Nitropyridine-2-aldehyde;NSC 311456;

Article Data 12

2-Pyridinecarboxaldehyde,3-nitro- Specification

The 2-Pyridinecarboxaldehyde,3-nitro- is an organic compound with the formula C6H4N2O3. The IUPAC name of this chemical is 3-Nitropyridine-2-carbaldehyde. With the CAS registry number 10261-94-6, it is also named as 3-Nitropicolinaldehyde. Besides, its molecular weight is 152.1076.

The physical properties of 2-Pyridinecarboxaldehyde,3-nitro- are: (1)ACD/LogP: 0.65; (2)#H bond acceptors: 5; (3)#Freely Rotating Bonds: 2; (4)Polar Surface Area: 75.78 Å2; (5)Index of Refraction: 1.627; (6)Molar Refractivity: 37.64 cm3; (7)Molar Volume: 106.1 cm3; (8)Polarizability: 14.92×10-24 cm3; (9)Surface Tension: 65.4 dyne/cm; (10)Density: 1.432 g/cm3; (11)Flash Point: 125.1 °C; (12)Enthalpy of Vaporization: 52.21 kJ/mol; (13)Boiling Point: 283.2 °C at 760 mmHg; (14)Vapour Pressure: 0.00321 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1)SMILES: O=Cc1ncccc1[N+]([O-])=O
(2)InChI: InChI=1/C6H4N2O3/c9-4-5-6(8(10)11)2-1-3-7-5/h1-4H
(3)InChIKey: ZERYBWXKTKFOBF-UHFFFAOYAR
(4)Std. InChI: InChI=1S/C6H4N2O3/c9-4-5-6(8(10)11)2-1-3-7-5/h1-4H
(5)Std. InChIKey: ZERYBWXKTKFOBF-UHFFFAOYSA-N

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