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1-chloro-3a,4,7,7a-tetrahydro-1H-4,7-methanoindene (85483-95-0)

Identification
Name:1-chloro-3a,4,7,7a-tetrahydro-1H-4,7-methanoindene
Synonyms:1-chloro-3a,4,7,7a-tetrahydro-1h-4,7-methanoindene;NSC95646;AC1Q3Q41;AC1L6706;AR-1C2341;NSC-95646
CAS:85483-95-0
Molecular Formula: C10H11Cl
Molecular Weight: 166.6473
InChI: InChI=1/C10H11Cl/c11-9-4-3-8-6-1-2-7(5-6)10(8)9/h1-4,6-10H,5H2
Molecular Structure: (C10H11Cl) 1-chloro-3a,4,7,7a-tetrahydro-1h-4,7-methanoindene;NSC95646;AC1Q3Q41;AC1L6706;AR-1C2341;NSC-95646
Properties
Flash Point: 86.3°C
Boiling Point: 244.9°C at 760 mmHg
Density:1.2g/cm3
Refractive index:1.588
Flash Point: 86.3°C
Safety Data
 

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