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Name |
4-Bromo-7-azaindole |
EINECS | 210-401-4 |
CAS No. | 348640-06-2 | Density | 1.771 g/cm3 |
PSA | 28.68000 | LogP | 2.32540 |
Solubility | N/A | Melting Point |
178-183℃ |
Formula | C7H5BrN2 | Boiling Point | N/A |
Molecular Weight | 197.034 | Flash Point | N/A |
Transport Information | N/A | Appearance | N/A |
Safety | 26-39 | Risk Codes | 22-37/38-41 |
Molecular Structure | Hazard Symbols | Xn | |
Synonyms |
4-Bromo-1H-pyrrolo[2,3-b]pyridine; |
Article Data | 19 |
Molecular Structure of 4-Bromo-7-azaindole (CAS No.348640-06-2):
Molecular Formula: C7H5BrN2
Molecular Weight: 197.032
IUPAC Name: 4-Bromo-1H-pyrrolo[2,3-b]pyridine
CAS No: 348640-06-2
H bond acceptors: 2
H bond donors: 1
Freely Rotating Bonds: 0
Polar Surface Area: 28.68 Å2
Index of Refraction: 1.728
Molar Refractivity: 44.31 cm3
Molar Volume: 111.28 cm3
Surface Tension: 64.495 dyne/cm
Density: 1.771 g/cm3
Product Categories: Chiral chemicals
InChI: InChI=1/C7H5BrN2/c8-6-2-4-10-7-5(6)1-3-9-7/h1-4H,(H,9,10)
InChIKey: LEZHTYOQWQEBLH-UHFFFAOYAE
Std. InChI: InChI=1S/C7H5BrN2/c8-6-2-4-10-7-5(6)1-3-9-7/h1-4H,(H,9,10)
Std. InChIKey: LEZHTYOQWQEBLH-UHFFFAOYSA-N
4-Bromo-7-azaindole (CAS NO.348640-06-2), it also can be called 1H-pyrrolo[2,3-b]pyridine, 4-bromo- ; 4-Bromo-1H-pyrrolo[2,3-b]pyridine .