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2-chloroquinolin-8-ol

2-chloroquinolin-8-ol structure

CAS No:
31568-91-9
Formula:
C9H6ClNO
Chemical Name:
2-chloroquinolin-8-ol
Synonyms:
2-chloroquinolin-8-ol;8-Quinolinol, 2-chloro-;2-Chloro-8-quinolinol;2-Chloro-8-hydroxyquinoline;8-hydroxy-2-chloroquinoline;AIDS086912;AIDS-086912;InChI=1/C9H6ClNO/c10-8-5-4-6-2-1-3-7(12)9(6)11-8/h1-5,12
Categories:
Chemical Reagents > Organic Reagents

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2-chloroquinolin-8-ol Basic Attributes

Molecular Weight：

179.60304

Exact Mass：

179.013794

NSC Number：

121212

DSSTox ID：

DTXSID40298166

HScode：

2933499090

Characteristics

PSA：

33.1

XLogP3：

2.8

Density：

1.4±0.1 g/cm3

Melting Point：

63-64 °C

Boiling Point：

342.1°C at 760 mmHg

Flash Point：

160.7±22.3 °C

Refractive Index：

1.697

Computed Properties

Molecular Weight:179.60
XLogP3:2.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Exact Mass:179.0137915
Monoisotopic Mass:179.0137915
Topological Polar Surface Area:33.1
Heavy Atom Count:12
Complexity:165
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Manufactory Supplier of 4-(Pentafluorothio)aniline,Pentafluoro,Pentafluorothio,Pentafluorosulfur,[4-(bromomethyl)phenyl]-pentafluoro-lambda6-sulfane,[4-(pentafluoro-sulfanyl)phenyl]acetic acid

31568-91-9 2-chloroquinolin-8-ol

CAS No.: 31568-91-9

Grade: Industrial Grade

Content: 95%

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