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Chemical manufacturer | ||||
Name | 5-(Chloromethyl)-1H-pyrrolo[2,3-b]pyridine hydrochloride (1:1) |
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Synonyms | 5-(chloromethyl)-1H-pyrrolo[2,3-b]pyridine hydrochloride; 5-Chloromethyl-1H-pyrrolo[2,3-b]pyridine hydrochloride; 5-Chloromethyl-1H-pyrrolo[2,3-b]pyridinehydrochloride |
Molecular Structure | ![]() |
Molecular Formula | C8H8Cl2N2 |
Molecular Weight | 203.07 |
CAS Registry Number | 900514-05-8 |
SMILES | Cl.ClCc1cc2ccnc2nc1 |
InChI | 1S/C8H7ClN2.ClH/c9-4-6-3-7-1-2-10-8(7)11-5-6;/h1-3,5H,4H2,(H,10,11);1H |
InChIKey | CDUSDQWROLIRTH-UHFFFAOYSA-N |
Melting point | 230°C (Expl.) |
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Refractive index | (Cal.) |
Safety Description | IRRITANT |
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SDS | Available |
Market Analysis Reports |
List of Reports Available for 5-(Chloromethyl)-1H-pyrrolo[2,3-b]pyridine hydrochloride (1:1) |