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Home >> Chemical Listing >> D >> 5,6-dihydro-4H-pyrrolo[3,2,1-ij]quinolin-2(1H)-one

5,6-dihydro-4H-pyrrolo[3,2,1-ij]quinolin-2(1H)-one
[CAS# 16078-37-8]

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Identification
Name 5,6-dihydro-4H-pyrrolo[3,2,1-ij]quinolin-2(1H)-one
Molecular Structure CAS # 16078-37-8, 5,6-dihydro-4H-pyrrolo[3,2,1-ij]quinolin-2(1H)-one
Molecular Formula C11H11NO
Molecular Weight 173.21
CAS Registry Number 16078-37-8
SMILES C1CC2=C3C(=CC=C2)CC(=O)N3C1
Properties
Solubility 1735 mg/L (25 ºC water)
Density 1.3±0.1 g/cm3, Calc.*
Index of Refraction 1.644, Calc.*
Melting point 106.27 ºC
Boiling Point 325.55 ºC, 355.2±42.0 ºC (760 mmHg), Calc.*
Flash Point 173.7±19.1 ºC, Calc.*
* Calculated using Advanced Chemistry Development (ACD/Labs) Software.
Safety Data
Hazard Symbols symbol   GHS07 Warning    Details
Hazard Statements H302-H315-H319-H335-H412    Details
Precautionary Statements P261-P264-P270-P271-P273-P280-P301+P312-P302+P352-P304+P340-P305+P351+P338-P312-P330-P332+P313-P337+P313-P362-P403+P233-P405-P501    Details
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