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65156-94-7

Basic Information
CAS No.: 65156-94-7
Name: 5-CHLORO-1H-PYRROLO[3,2-B] PYRIDINE
Article Data: 9
Molecular Structure:
Molecular Structure of 65156-94-7 (5-CHLORO-1H-PYRROLO[3,2-B] PYRIDINE)
Formula: C7H5ClN2
Molecular Weight: 152.583
Synonyms: 5-Chloro-1H-pyrrolo[3,2-beta]pyridine;5-Chloro-4-azaindole;
Density: 1.425 g/cm3
Boiling Point: 304.9 °C at 760 mmHg
Flash Point: 166.8 °C
Hazard Symbols: IrritantXi
PSA: 28.68000
LogP: 2.21630
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  • 5-chloro-1H-pyrrolo[3,2-b]pyridine

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    65156-94-7

    5-chloro-1H-pyrrolo[3,2-b]pyridine

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  • 5-Chloro-4-azaindole

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    65156-94-7

    5-Chloro-4-azaindole

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  • 5-chloro-1H-pyrrolo[3,2-b]pyridine

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    65156-94-7

    5-chloro-1H-pyrrolo[3,2-b]pyridine

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    Reply quotation within 2 hours.Guarantee the time of delivery. Update the progress of customization Weekly.High purity& High product customization success rate.Inquiries for other compounds are acceptable. Storage:refrigeration Package:1g,5g,10g,100g

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  • 5-Chloro-4-azaindole

  • Casno:

    65156-94-7

    5-Chloro-4-azaindole

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  • 5-CHLORO-1H-PYRROLO[3,2-B] PYRIDINE

  • Casno:

    65156-94-7

    5-CHLORO-1H-PYRROLO[3,2-B] PYRIDINE

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Specification

The IUPAC name of 1H-Pyrrolo[3,2-beta]pyridine,5-chloro- is 5-chloro-1H-pyrrolo[3,2-b]pyridine. With the CAS registry number 65156-94-7, it is also named as 5-Chloro-4-azaindole. In addition, its molecular formula is C7H5ClN2 and its molecular weight is 152.58.

The other characteristics of 1H-Pyrrolo[3,2-beta]pyridine,5-chloro- can be summarized as: (1)ACD/LogP: 1.59; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.52; (4)ACD/LogD (pH 7.4): 1.59; (5)ACD/BCF (pH 5.5): 8.01; (6)ACD/BCF (pH 7.4): 9.55; (7)ACD/KOC (pH 5.5): 146.63; (8)ACD/KOC (pH 7.4): 174.89; (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: 1.703; (14)Molar Refractivity: 41.51 cm3; (15)Molar Volume: 107 cm3; (16)Polarizability: 16.45×10-24cm3; (17)Surface Tension: 62.2 dyne/cm; (18)Density: 1.425 g/cm3; (19)Flash Point: 166.8 °C; (20)Enthalpy of Vaporization: 52.35 kJ/mol; (21)Boiling Point: 304.9 °C at 760 mmHg; (22)Vapour Pressure: 0.00153 mmHg at 25 °C.

People can use the following data to convert to the molecule structure.
(1)SMILES: Clc1ccc2nccc2n1
(2)InChI: InChI=1/C7H5ClN2/c8-7-2-1-5-6(10-7)3-4-9-5/h1-4,9H
(3)InChIKey: RFPQVCYUKAYKEG-UHFFFAOYAB
(4)Std. InChI: InChI=1S/C7H5ClN2/c8-7-2-1-5-6(10-7)3-4-9-5/h1-4,9H
(5)Std. InChIKey: RFPQVCYUKAYKEG-UHFFFAOYSA-N