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Home >> Chemical Listing >> C >> 3-Chloro-6,7,8,9-tetrahydrobenzo[g]cinnolin-4-ol

3-Chloro-6,7,8,9-tetrahydrobenzo[g]cinnolin-4-ol
[CAS# 858507-58-1]

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Identification
Name 3-Chloro-6,7,8,9-tetrahydrobenzo[g]cinnolin-4-ol
Synonyms 3-chloro-6,7,8,9-tetrahydrobenzo[g]cinnolin-4-ol
Molecular Structure CAS#: 858507-58-1， 3-Chloro-6,7,8,9-tetrahydrobenzo[g]cinnolin-4-ol
Molecular Formula C12H11ClN2O
Molecular Weight 234.68
CAS Registry Number 858507-58-1
SMILES c1c2c(cc3c1c(c(nn3)Cl)O)CCCC2
InChI 1S/C12H11ClN2O/c13-12-11(16)9-5-7-3-1-2-4-8(7)6-10(9)14-15-12/h5-6H,1-4H2,(H,14,16)
InChIKey YMJZYWNMDXTIJZ-UHFFFAOYSA-N
Properties
Density 1.404g/cm3 (Cal.)
Boiling point 310.497°C at 760 mmHg (Cal.)
Flash point 141.584°C (Cal.)
Refractive index 1.689 (Cal.)
Market Analysis Reports
List of Reports Available for 3-Chloro-6,7,8,9-tetrahydrobenzo[g]cinnolin-4-ol
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