1H-Pyrrolo[2,3-c]pyridine
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1H-Pyrrolo[2,3-c]pyridine
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CAS No:
271-29-4
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Formula:
C7H6N2
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Chemical Name:
1H-Pyrrolo[2,3-c]pyridine
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Synonyms:
1H-Pyrrolo[2,3-c]pyridine;6-Azaindole;1,6-Diazaindene;Harmyrine
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CAS No:
Characteristics
28.7
1
Solid
1.2±0.1 g/cm3
137 °C
295.7°C at 760 mmHg
137.4±11.1 °C
1.697
soluble in water (hardly), methanol and chloroform.
0.003mmHg at 25°C
Safety Information
UY8720000
Xi
Irritant
P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P310, P312, P321, P330, P332+P313, P362, P403+P233, P405, P501
H302
|Danger|H302 (95.74%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P310, P312, P321, P330, P332+P313, P362, P403+P233, P405, and P501|Aggregated GHS information provided by 47 companies from 5 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
1H-Pyrrolo[2,3-c]pyridine Use and Manufacturing
A suspension of 7-chloro-1H-pyrrolo[2, 3-c]pyridine (650 mg, 4.2 mmol) and Pd/C (10percent, 50 mg) in EtOH (25 mL) was stirred at RT under HTo a solution of anhydrous THF (35.50 mL) was added 43 (0.71 g, 4.42 mmol). The resulting solution was degassed for 2 h using Nc
For organic synthesis
Computed Properties
Molecular Weight:118.14
XLogP3:1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Exact Mass:118.053098200
Monoisotopic Mass:118.053098200
Topological Polar Surface Area:28.7
Heavy Atom Count:9
Complexity:103
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes