Product Name: | 1,3-Dihydro-1-(1,2,3,6-tetrahydro-4-pyridinyl)-2H-benzimidazole-2-one | ||||||
CAS Registry Number: | 2147-83-3 | ||||||
EINECS: | 218-415-2 | ||||||
Synonyms: | 1,3-Dihydro-1-(1,2,3,6-tetrahydro-4-pyridinyl)-2H-benzimidazole-2-one; 1,3-Dihydro-1-(1,2,3,6-tetrahydro-4-pyridinyl)-2H-benzimidazole-2-one;1-(1,2,3,6-Tetrahydropyridin-4-yl)-1,3-dihydrobenzimidazol-2-one;1-(1,2,3,6-Tetrahydro-4-pyridyl)-2-benzimidazolinone; R4748; NSC 88883;2-Benzimidazolinone,1-(1,2,3,6-tetrahydro-4-pyridyl)- (7CI); | ||||||
Molecular Structure: | |||||||
Molecular Formula: | C12H13N3O | ||||||
Molecular Weight: | 215.25 | ||||||
Density: | 1.269g/cm3 | ||||||
Boiling Point: | °Cat760mmHg | ||||||
Melting Point: | 195-200 °C | ||||||
Flash Point: | °C | ||||||
Risk Codes: | 34-22 | ||||||
Safety Statements: |
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Hazard Symbols: | C: Corrosive; |