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7-CHLORO-3,4-DIHYDRO-2H-ISOQUINOLIN-1-ONE

7-CHLORO-3,4-DIHYDRO-2H-ISOQUINOLIN-1-ONE structure

CAS No:
22245-95-0
Formula:
C9H8ClNO
Chemical Name:
7-CHLORO-3,4-DIHYDRO-2H-ISOQUINOLIN-1-ONE
Synonyms:
7-CHLORO-3,4-DIHYDRO-2H-ISOQUINOLIN-1-ONE;7-chloro-3,4-dihydroisoquinolin-1(2H)-one;7-chloro-3,4-dihydro-1(2h)-isoquinolinone;7-chloro-3,4-dihydroisoquinolin-1-ol;1(2H)-Isoquinolinone,7-chloro-3,4-dihydro-;7-chloro-3,4-dihydroisoquinolin-1-one
Categories:
Pharmaceutical Intermediates > Heterocyclic Compound

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7-CHLORO-3,4-DIHYDRO-2H-ISOQUINOLIN-1-ONE Basic Attributes

Molecular Weight：

181.62

Exact Mass：

181.029449

DSSTox ID：

DTXSID60595462

HScode：

2933790090

Characteristics

PSA：

29.1

XLogP3：

1.9

Density：

1.3±0.1 g/cm3

Boiling Point：

426.0±45.0°C at 760 mmHg

Flash Point：

211.4±28.7 °C

Refractive Index：

1.579

Safety Information

GHS Classification：

|Warning|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P312, P321, P330, 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:181.62
XLogP3:1.9
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Exact Mass:181.0294416
Monoisotopic Mass:181.0294416
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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Guide of 7-CHLORO-3,4-DIHYDRO-2H-ISOQUINOLIN-1-ONE

Basic Attributes
Characteristics
Safety Information
Computed Properties
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