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2,3,6,7-Tetrahydro-1H,5H,11H-[1]benzopyrano[6,7,8-ij]quinolizin-11-one

2,3,6,7-Tetrahydro-1H,5H,11H-[1]benzopyrano[6,7,8-ij]quinolizin-11-one structure

CAS No:
58336-35-9
Formula:
C15H15NO2
Chemical Name:
2,3,6,7-Tetrahydro-1H,5H,11H-[1]benzopyrano[6,7,8-ij]quinolizin-11-one
Synonyms:
1H,5H,11H-[1]Benzopyrano[6,7,8-ij]quinolizin-11-one,2,3,6,7-tetrahydro-;2,3,6,7-Tetrahydro-1H,5H,11H-[1]benzopyrano[6,7,8-ij]quinolizin-11-one;Exciton LD 490;LD 490;C 6H (dye);Coumarin C 6H;Coumarin 6H;C 6H;2,3,5,6-Tetrahydro-1H,4H-11-oxa-3a-aza-benzo[de]anthracen-10-one;2,3,6,7-Tetrahydro-1H-pyrano[2,3-f]pyrido[3,2,1-ij]quinolin-11(5H)-one;115727-65-6;68444-84-8
Categories:
Organic Chemistry > Boron Compounds

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2,3,6,7-Tetrahydro-1H,5H,11H-[1]benzopyrano[6,7,8-ij]quinolizin-11-one Basic Attributes

Molecular Weight：

241.29

Exact Mass：

241.29

EC Number：

261-213-4

DSSTox ID：

DTXSID1069245

Characteristics

PSA：

33.45000

XLogP3：

2.55680

Density：

1.32±0.1 g/cm3

Melting Point：

128.0 to 132.0 °C

Boiling Point：

486.3±45.0 °C(Predicted)

Flash Point：

201ºC

Refractive Index：

1.665

PKA：

5.63±0.20

Safety Information

wgk germany：

RTECS Number：

DJ3310000

Drug Information

MeSH Entry Terms：

coumarin-6H

2,3,6,7-Tetrahydro-1H,5H,11H-[1]benzopyrano[6,7,8-ij]quinolizin-11-one Use and Manufacturing

Manufacturing Info：

1H,5H,11H-[1]Benzopyrano[6,7,8-ij]quinolizin-11-one, 2,3,6,7-tetrahydro-: INACTIVE

Computed Properties

Molecular Weight:241.28
XLogP3:2.8
Hydrogen Bond Acceptor Count:3
Exact Mass:241.110278721
Monoisotopic Mass:241.110278721
Topological Polar Surface Area:29.5
Heavy Atom Count:18
Complexity:392
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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2,3,6,7-Tetrahydro-1H-pyrano[2,3-f]pyrido[3,2,1-ij]quinolin- 11(5H)-one 99% see COA kanbei

CAS No.: 58336-35-9

Content: 99%

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Guide of 2,3,6,7-Tetrahydro-1H,5H,11H-[1]benzopyrano[6,7,8-ij]quinolizin-11-one

Basic Attributes
Characteristics
Safety Information
Drug Information
Use and Manufacturing
Computed Properties
Recommended Suppliers
Latest News
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