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4-Bromo-1H-Pyrrolo[2,3-c]Pyridine

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Name

4-Bromo-1H-Pyrrolo[2,3-c]Pyridine

EINECS 200-258-5
CAS No. 69872-17-9 Density 1.771 g/cm3
PSA 28.68000 LogP 2.32540
Solubility N/A Melting Point 188-189℃
Formula C7H5BrN2 Boiling Point 337.619 °C at 760 mmHg
Molecular Weight 197.034 Flash Point 157.986 °C
Transport Information N/A Appearance light yellow solid
Safety Risk Codes N/A
Molecular Structure Molecular Structure of 69872-17-9 (4-Bromo-1H-Pyrrolo[2,3-c]Pyridine) Hazard Symbols N/A
Synonyms

4-Bromopyrrolo[2,3-c]pyridine;

Article Data 9

4-Bromo-1H-Pyrrolo[2,3-c]Pyridine Specification

IUPAC name of this chemical is 4-Bromo-1H-Pyrrolo[2,3-c]Pyridine and its CAS registry number is 69872-17-9. This chemical is also known as 4-Bromopyrrolo[2,3-c]pyridine. Its molecular formula is C7H5BrN2 and molecular weight is 197.035.

Physical properties about the 4-Bromo-1H-Pyrrolo[2,3-c]Pyridine are: (1)ACD/LogP: 3.08; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 2; (4)#H bond donors: 1; (5)#Freely Rotating Bonds: 0; (6)Polar Surface Area: 28.68 Å2; (7)Index of Refraction: 1.728; (8)Molar Refractivity: 44.31 cm3; (9)Molar Volume: 111.28 cm3; (10)Surface Tension: 64.495 dyne/cm; (11)Density: 1.771 g/cm3; (12)Flash Point: 157.986 °C; (13)Enthalpy of Vaporization: 55.788 kJ/mol; (14)Boiling Point: 337.619 °C at 760 mmHg; (15)Vapour Pressure: 0 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: Brc2cncc1nccc12
(2) InChI: InChI=1/C7H5BrN2/c8-6-3-9-4-7-5(6)1-2-10-7/h1-4,10H
(3) InChIKey: NZUWATDXQMWXMY-UHFFFAOYAT

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