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product Name:
2,3-dihydro-1H-cyclopenta[b]quinoline
Synonyms:
6-Amino-8-chloroquinolilne
CAS Number:
5661-06-3
Molecular Formula:
C
12
H
11
N
Molecular Weight:
169.2224
InChI:
InChI=1/C12H11N/c1-2-6-11-9(4-1)8-10-5-3-7-12(10)13-11/h1-2,4,6,8H,3,5,7H2
Molecular Structure:
Density:
1.16g/cm
3
Boiling point:
315.1°C at 760 mmHg
Refractive index:
1.668
Flash point:
136.9°C
Vapour Pressur:
0.000825mmHg at 25°C
Hazard Symbols:
Risk Codes:
Safety Description:
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