CAS No 10252-89-8 , 3-(6-chloro-1H-benzimidazol-2-yl)propan-1-ol

Name: 3-(6-chloro-1H-benzimidazol-2-yl)propan-1-ol
Synonyms: HMS545C06; CTK4A1175; AN-584/40987503; AC1MCOH8; Maybridge1_001282; AC1Q7CNX; ZINC04086129;10252-89-8;3-(6-chloro-1H-benzimidazol-2-yl)propan-1-ol; MolPort-001-761-607;
CAS Registry Number:10252-89-8
Flash Point: 239.4°C
Boiling Point: 472.2°Cat760mmHg
Density: 1.369
Refractive index: 1.666
Safety Statements: S26;S36/37/39
Hazard Symbols: Xn:Harmful;
Flash Point: 239.4°C
Molecular Weight: 210.66014
InchiKey: HZDKMZDZFLQYPA-UHFFFAOYSA-N
InChI: InChI=1S/C10H11ClN2O/c11-7-3-4-8-9(6-7)13-10(12-8)2-1-5-14/h3-4,6,14H,
1-2,5H2,(H,12,13)
Risk Statements: R20/21/22;R36/37/38
Molecular Formula: C₁₀H₁₁ClN₂O
Molecular Structure:

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