Home >> Chemicals Listing >> hot product list by 7  

7-Methyl-3-nitroimidazo[1,2-a]pyridine (34165-07-6)

Identification
Name:7-Methyl-3-nitroimidazo[1,2-a]pyridine
Synonyms:4-Methyl-9-nitro-1,7-diazabicyclo[4.3.0]nona-2,4,6,8-tetraene;
CAS:34165-07-6
Molecular Formula: C8H7N3O2
Molecular Weight: 177.16
InChI: InChI=1/C8H7N3O2/c1-6-2-3-10-7(4-6)9-5-8(10)11(12)13/h2-5H,1H3
Molecular Structure: (C8H7N3O2) 4-Methyl-9-nitro-1,7-diazabicyclo[4.3.0]nona-2,4,6,8-tetraene;
Properties
Density:1.42g/cm3
Refractive index:1.676
Specification:

The IUPAC name of 7-Methyl-3-nitroimidazo[1,2-alpha]pyridine is 7-methyl-3-nitroimidazo[1,2-a]pyridine. With the CAS registry number 34165-07-6, it is also named as 4-Methyl-9-nitro-1,7-diazabicyclo[4.3.0]nona-2,4,6,8-tetraene. The product's molecular formula is C8H7N3O2 and its molecular weight is 177.16. 

The other characteristics of 7-Methyl-3-nitroimidazo[1,2-alpha]pyridine can be summarized as: (1)ACD/LogP: 1.70 ; (2)# of Rule of 5 Violations: 0 ; (3)H bond acceptors: 5 ; (4)H bond donors: 0 ; (5)Freely Rotating Bonds: 1 ; (6)Rotatable Bond Count: 0 ; (7)Exact Mass: 177.053826 ; (8)MonoIsotopic Mass: 177.053826 ; (9)Topological Polar Surface Area: 63.1 ; (10)Heavy Atom Count: 13 ; (11)Complexity: 216 ; (12)Index of Refraction: 1.676 ; (13)Molar Refractivity: 46.79 cm3 ; (14)Molar Volume: 124.2 cm3 ; (15)Surface Tension: 59.6 dyne/cm ; (16)Density: 1.42 g/cm3.

People can use the following data to convert to the molecule structure.
(1)SMILES:[O-][N+](=O)c1cnc2cc(ccn12)C;
(2)InChI:InChI=1/C8H7N3O2/c1-6-2-3-10-7(4-6)9-5-8(10)11(12)13/h2-5H,1H3;
(3)InChIKey:ZOAYHVZFPBPFJI-UHFFFAOYAT;
(4)Std. InChI:InChI=1S/C8H7N3O2/c1-6-2-3-10-7(4-6)9-5-8(10)11(12)13/h2-5H,1H3;
(5)Std. InChIKey:ZOAYHVZFPBPFJI-UHFFFAOYSA-N.

Safety Data
 

Other Product