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Name |
5-Bromo-4-methyl-1H-pyrrolo[2,3-b]pyridine |
EINECS | 200-589-5 |
CAS No. | 1150617-52-9 | Density | 1.655 g/cm3 |
PSA | 28.68000 | LogP | 2.63380 |
Solubility | N/A | Melting Point |
N/A |
Formula | C8H7BrN2 | Boiling Point | N/A |
Molecular Weight | 211.061 | Flash Point | N/A |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
5-Bromo-4-methylpyrrolo[2,3-b]pyridine; |
Article Data | 2 |
The 5-Bromo-4-methyl-1H-pyrrolo[2, 3-b]pyridine, with the CAS registry number of 1150617-52-9, is also known as 5-Bromo-4-methylpyrrolo[2, 3-b]pyridine. This chemical's molecular formula is C8H7BrN2 and molecular weight is 211.0586. What's more, its systematic name is called 5-Bromo-4-methyl-1H-pyrrolo[2, 3-b]pyridine.
Physical properties about 5-Bromo-4-methyl-1H-pyrrolo[2, 3-b]pyridine are: (1)ACD/LogP: 1.08; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.066; (4)ACD/LogD (pH 7.4): 1.078; (5)ACD/BCF (pH 5.5): 3.782; (6)ACD/BCF (pH 7.4): 3.884; (7)ACD/KOC (pH 5.5): 89.505; (8)ACD/KOC (pH 7.4): 91.911; (9)#H bond acceptors: 2; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 0; (12)Polar Surface Area: 28.68 Å2; (13)Index of Refraction: 1.697; (14)Molar Refractivity: 49.135 cm3; (15)Molar Volume: 127.555 cm3; (16)Surface Tension: 58.654 dyne/cm; (17)Density: 1.655 g/cm3.
You can still convert the following datas into molecular structure:
(1) SMILES: Cc1c2cc[nH]c2ncc1Br
(2) InChI: InChI=1/C8H7BrN2/c1-5-6-2-3-10-8(6)11-4-7(5)9/h2-4H,1H3,(H,10,11)
(3) InChIKey: NWINRLXRPPSXIY-UHFFFAOYAU