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6,7,8,9-Tetrahydro-4-methyl-2H-pyrano[3,2-g]quinolin-2-one

6,7,8,9-Tetrahydro-4-methyl-2H-pyrano[3,2-g]quinolin-2-one structure

CAS No:
62669-73-2
Formula:
C13H13NO2
Chemical Name:
6,7,8,9-Tetrahydro-4-methyl-2H-pyrano[3,2-g]quinolin-2-one
Synonyms:
2H-Pyrano[3,2-g]quinolin-2-one,6,7,8,9-tetrahydro-4-methyl-;6,7,8,9-Tetrahydro-4-methyl-2H-pyrano[3,2-g]quinolin-2-one;Coumarin 339;NSC 369288

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Description

yellow crystalline powder

6,7,8,9-Tetrahydro-4-methyl-2H-pyrano[3,2-g]quinolin-2-one Basic Attributes

Molecular Weight：

215.24782

Exact Mass：

215.25

NSC Number：

369288

DSSTox ID：

DTXSID0069620

HScode：

2934999090

Characteristics

PSA：

38.3

XLogP3：

2.59750

Density：

1.209g/cm3

Melting Point：

236-238 °C

Boiling Point：

407.1ºC at 760mmHg

Refractive Index：

1.589

6,7,8,9-Tetrahydro-4-methyl-2H-pyrano[3,2-g]quinolin-2-one Use and Manufacturing

Manufacturing Info：

2H-Pyrano[3,2-g]quinolin-2-one, 6,7,8,9-tetrahydro-4-methyl-: INACTIVE

Computed Properties

Molecular Weight:215.25
XLogP3:2.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Exact Mass:215.094628657
Monoisotopic Mass:215.094628657
Topological Polar Surface Area:38.3
Heavy Atom Count:16
Complexity:337
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 6,7,8,9-Tetrahydro-4-methyl-2H-pyrano[3,2-g]quinolin-2-one

Description
Basic Attributes
Characteristics
Use and Manufacturing
Computed Properties

6,7,8,9-Tetrahydro-4-methyl-2H-pyrano[3,2-g]quinolin-2-one

SDS

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