Basic Information | Post buying leads | Suppliers |
Name |
4-Nitro-7-azaindole |
EINECS | N/A |
CAS No. | 83683-82-3 | Density | 1.525 g/cm3 |
PSA | 74.50000 | LogP | 1.99430 |
Solubility | N/A | Melting Point |
N/A |
Formula | C7H5N3O2 | Boiling Point | 380.0±35.0 °C(Predicted) |
Molecular Weight | 163.136 | Flash Point | N/A |
Transport Information | N/A | Appearance | N/A |
Safety | 24/25-36/37 | Risk Codes | 20/21/22 |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
4-Nitro-7-azaindole; |
The 1H-Pyrrolo[2,3-b]pyridine,4-nitro-, with the CAS registry number 83683-82-3, is also known as 4-Nitro-7-azaindole. This chemical's molecular formula is C7H5N3O2 and molecular weight is 163.1335. What's more, its systematic name is called 4-Nitro-1H-pyrrolo[2,3-b]pyridine.
Physical properties about 1H-Pyrrolo[2,3-b]pyridine,4-nitro- are: (1)ACD/LogP: 1.80; (2)#of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.8; (4)ACD/LogD (pH 7.4): 1.8; (5)ACD/BCF (pH 5.5): 13.65; (6)ACD/BCF (pH 7.4): 13.65; (7)ACD/KOC (pH 5.5): 225.97; (8)ACD/KOC (pH 7.4): 225.96; (9)#H bond acceptors: 5; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 63.64 Å2; (13)Index of Refraction: 1.74; (14)Molar Refractivity: 43.16 cm3; (15)Molar Volume: 106.9 cm3; (16)Polarizability: 17.11×10-24 cm3; (17)Surface Tension: 80.5 dyne/cm; (18)Density: 1.525 g/cm3.
You can still convert the following datas into molecular structure:
(1) SMILES: [O-][N+](=O)c1ccnc2c1ccn2
(2) InChI: InChI=1/C7H5N3O2/c11-10(12)6-2-4-9-7-5(6)1-3-8-7/h1-4H,(H,8,9)
(3) InChIKey: ULDUNXDRDOJMJZ-UHFFFAOYAX