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2,3,6,7,10,11-Hexahydro-1H,5H-cyclopenta[3,4][1]benzopyrano[6,7,8-ij]quinolizin-12(9H)-one

2,3,6,7,10,11-Hexahydro-1H,5H-cyclopenta[3,4][1]benzopyrano[6,7,8-ij]quinolizin-12(9H)-one structure

CAS No:
41175-45-5
Formula:
C18H19NO2
Chemical Name:
2,3,6,7,10,11-Hexahydro-1H,5H-cyclopenta[3,4][1]benzopyrano[6,7,8-ij]quinolizin-12(9H)-one
Synonyms:
1H,5H-Cyclopenta[3,4][1]benzopyrano[6,7,8-ij]quinolizin-12(9H)-one,2,3,6,7,10,11-hexahydro-;2,3,6,7,10,11-Hexahydro-1H,5H-cyclopenta[3,4][1]benzopyrano[6,7,8-ij]quinolizin-12(9H)-one;Coumarin 106;Coumarin 478;NSC 290434
Categories:
Organic Chemistry > Coordination Complexes

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Description

yellow powder and chunks

2,3,6,7,10,11-Hexahydro-1H,5H-cyclopenta[3,4][1]benzopyrano[6,7,8-ij]quinolizin-12(9H)-one Basic Attributes

Molecular Weight：

281.35

Exact Mass：

281.35

EC Number：

255-246-3

UNII：

9RGV583D48

NSC Number：

290434

DSSTox ID：

DTXSID5068285

HScode：

29322985

Characteristics

PSA：

29.5

XLogP3：

3.04550

Density：

1.32g/cm3

Melting Point：

149 °C

Boiling Point：

538.4ºC at 760 mmHg

Flash Point：

210.7ºC

Refractive Index：

1.669

Safety Information

hazard class code：

36/37/38-20/21/22

safety instructions：

37/39-26

Marks：

2,3,6,7,10,11-Hexahydro-1H,5H-cyclopenta[3,4][1]benzopyrano[6,7,8-ij]quinolizin-12(9H)-one Use and Manufacturing

Manufacturing Info：

1H,5H-Cyclopenta[3,4][1]benzopyrano[6,7,8-ij]quinolizin-12(9H)-one, 2,3,6,7,10,11-hexahydro-: INACTIVE

Computed Properties

Molecular Weight:281.3
XLogP3:3.2
Hydrogen Bond Acceptor Count:3
Exact Mass:281.141578849
Monoisotopic Mass:281.141578849
Topological Polar Surface Area:29.5
Heavy Atom Count:21
Complexity:511
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Coumarin 106 99% Dideu

CAS No.: 41175-45-5

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Guide of 2,3,6,7,10,11-Hexahydro-1H,5H-cyclopenta[3,4][1]benzopyrano[6,7,8-ij]quinolizin-12(9H)-one

Description
Basic Attributes
Characteristics
Safety Information
Use and Manufacturing
Computed Properties
Recommended Suppliers
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2,3,6,7,10,11-Hexahydro-1H,5H-cyclopenta[3,4][1]benzopyrano[6,7,8-ij]quinolizin-12(9H)-one

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