-
Name
3-NITROIMIDAZO[1,2-A]PYRIDINE
- EINECS
- CAS No. 4926-45-8
- Article Data14
- CAS DataBase
- Density 1.49 g/cm3
- Solubility
- Melting Point 204-206°C
- Formula C7H5N3O2
- Boiling Point
- Molecular Weight 163.13
- Flash Point
- Transport Information
- Appearance
- Safety
- Risk Codes
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Molecular Structure
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Hazard Symbols
Xi; 
T
- Synonyms 3-Nitroimidazo[1,2-a]pyridine;3-Nitropyrimidazole;NSC 90402;
- PSA 63.12000
- LogP 1.76570
3-Nitroimidazo[1,2-a]pyridine Specification
The 3-Nitroimidazo[1,2-a]pyridine, its cas register number is 4926-45-8. It also can be called as Imidazo[1,2-a]pyridine,3-nitro- and the IUPAC name about this chemicals is 3-Nitroimidazo[1,2-a]pyridine. It belongs to the following product categories, such as Fused Ring Systems. HazardClass about this chemical is Irritant.
Following are the chemical properties about 3-Nitroimidazo[1,2-a]pyridine: (1)#H bond acceptors: 5; (2)#H bond donors: 0; (3)#Freely Rotating Bonds: 1; (4)Polar Surface Area: 63.12Å2; (5)Index of Refraction: 1.705; (6)Molar Refractivity: 42.37 cm3; (7)Molar Volume: 109 cm3; (8)Polarizability: 16.79x10-24cm3; (9)Surface Tension: 69.1 dyne/cm
This chemical can be described computed from structure:
(1)Canonical SMILES: C1=CC2=NC=C(N2C=C1)[N+](=O)[O-]
(2)InChI: InChI=1S/C7H5N3O2/c11-10(12)7-5-8-6-3-1-2-4-9(6)7/h1-5H
(3)InChIKey: WYDBFRQNRYIZSL-UHFFFAOYSA-N
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