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2-(2-Pyrrolidinyl)-1H-benzimidazole
[CAS# 638141-64-7]

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Identification
Name 2-(2-Pyrrolidinyl)-1H-benzimidazole
Synonyms 1H-1,3-Benzimidazole, 2-(2-pyrrolidinyl)-; 1H-benzimidazole, 2-(2-pyrrolidinyl); 1H-Benzimidazole,2-(2-pyrrolidinyl)-,(S)-(9CI)
Molecular Structure CAS#: 638141-64-7, 2-(2-Pyrrolidinyl)-1H-benzimidazole
Molecular Formula C11H13N3
Molecular Weight 187.24
CAS Registry Number 638141-64-7
SMILES C1CC(NC1)C2=NC3=CC=CC=C3N2
InChI 1S/C11H13N3/c1-2-5-9-8(4-1)13-11(14-9)10-6-3-7-12-10/h1-2,4-5,10,12H,3,6-7H2,(H,13,14)
InChIKey FHGVBMUGKDNVNB-UHFFFAOYSA-N
Properties
Density 1.2±0.1g/cm3 (Cal.)
Boiling point 434.4±38.0°C at 760 mmHg (Cal.)
Flash point 216.5±26.8°C (Cal.)
Refractive index 1.653 (Cal.)
Safety Data
Safety Description IRRITANT
SDS Available
Market Analysis Reports
List of Reports Available for 2-(2-Pyrrolidinyl)-1H-benzimidazole
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