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6-FLUORO-3,4-DIHYDRO-2H-ISOQUINOLIN-1-ONE

6-FLUORO-3,4-DIHYDRO-2H-ISOQUINOLIN-1-ONE structure

CAS No:
214045-84-8
Formula:
C9H8FNO
Chemical Name:
6-FLUORO-3,4-DIHYDRO-2H-ISOQUINOLIN-1-ONE
Synonyms:
6-FLUORO-3,4-DIHYDRO-2H-ISOQUINOLIN-1-ONE;6-Fluoro-1,2,3,4-tetrahydroisoquinolin-1-one;1(2H)-Isoquinolinone, 6-fluoro-3,4-dihydro-;6-Fluoro-3,4-dihydro-1(2H)-isoquinolinone
Categories:
Pharmaceutical Intermediates > Bulk Drug Intermediates

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6-FLUORO-3,4-DIHYDRO-2H-ISOQUINOLIN-1-ONE Basic Attributes

Molecular Weight：

165.16

Exact Mass：

165.058992041

DSSTox ID：

DTXSID90443942

HScode：

2933790090

Characteristics

PSA：

29.10000

XLogP3：

1.44040

Density：

1.241±0.06 g/cm3

Melting Point：

116.4-117.2 °C

Boiling Point：

404.1±45.0 °C(Predicted)

PKA：

14.41±0.20

Safety Information

hazard class code：

Marks：

GHS Classification：

|Warning|H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]|P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501|The GHS information provided by 1 company from 1 notification to the ECHA C&L Inventory.

Computed Properties

Molecular Weight:165.16
XLogP3:1.3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Exact Mass:165.058992041
Monoisotopic Mass:165.058992041
Topological Polar Surface Area:29.1
Heavy Atom Count:12
Complexity:195
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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6-FLUORO-3,4-DIHYDRO-2H-ISOQUINOLIN-1-ONE

CAS No.: 214045-84-8

Content: 99.00%

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Guide of 6-FLUORO-3,4-DIHYDRO-2H-ISOQUINOLIN-1-ONE

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