Product Name: | 6-chloro-2,3,4,9-tetrahydro-1H-carbazole | ||||||||
CAS Registry Number: | 36684-65-8 | ||||||||
Synonyms: | NSC298291; SBB044917;6-chloro-2,3,4,9-tetrahydro-1H-carbazole; 3-chloro-5,6,7,8,9-pentahydro-4aH-carbazole; AC1L6YR1; 6-Chloro-1,2,3,4-tetrahydrocarbazole; ACMC-20aaex;36684-65-8; | ||||||||
Molecular Structure: | |||||||||
Molecular Formula: | C12H12ClN | ||||||||
Molecular Weight: | 205.68338 | ||||||||
Density: | 1.28g/cm3 | ||||||||
Boiling Point: | 358.8°Cat760mmHg | ||||||||
Melting Point: | 145-148 °C(lit.) |
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Refractive index: | 1.672 | ||||||||
Risk Codes: | 36/37/38 | ||||||||
Safety Statements: |
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Hazard Symbols: | Xi: Irritant; |