Synonyms:

1,3-Dihydro-1-(1,2,3,6-tetrahydro-4- pyridinyl)-2H-benzimidazole-2-one,97%;1-(1,2,3,6-tetrahydropyridin-4-yl)-1H-benzo[d]imidazol-2(3H)-one;1-(1,2,3,6-tetrahydropyridin-4-yl)-1,3-dihydro-2H-benzimidazol-2-one;1-(1,2,3,6-tetrahydropyridin-4-yl)-2,3-dihydro-1H-1,3-benzodiazol-2-one;1,3-Dihydro-1-(1,2,3,6-tetrahydro-4-pyridinyl)-2H-benziMidazole-2-one, 97% 1GR;1-(1,2,3,6-Tetrahydro-4-pyridyl)-2-benzimidazolinone;Droperidol Impurity 1（Droperidol EP Impurity A）;1,3-DIHYDRO-1-(1,2,3,6-TETRAHYDRO-4-PYRIDINYL)-2H-BENZIMIDAZOLE-2-ONE

Canonical SMILES: C1CNCC=C1N2C3=CC=CC=C3NC2=O

HS Code: 29333999

Density:1.1289(roughestimate)

Boiling Point:355.53°C(roughestimate)

Refractive Index:1.5290(estimate)

Melting Point: 195-200°C

PKA: 11.93±0.30(Predicted)

Appearance: Powder

Hazard Codes: C,T

Risk Statements:  34-22-25

Safety Statements: 45-36/37/39-26