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1-chloroisoquinolin-6-ol

1-chloroisoquinolin-6-ol structure

CAS No:
850197-67-0
Formula:
C9H6ClNO
Chemical Name:
1-chloroisoquinolin-6-ol
Synonyms:
1-CHLOROISOQUINOLIN-6-OL;1-chloro-2H-isoquinolin-6-one;6-Isoquinolinol, 1-chloro-;1-chloro isoquinolin-6-ol;1-chloro-isoquinolin-6-ol;1-chloro-6-hydroxyisoquinoline;SCHEMBL1204569;ZINC95628653;ClC1=NC=CC2=CC(O)=CC=C21;KS-00000S91

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1-chloroisoquinolin-6-ol Basic Attributes

Molecular Weight：

179.60304

Exact Mass：

179.01400

Characteristics

PSA：

29.1

XLogP3：

1.4

Density：

1.412±0.06 g/cm3(Predicted)

Safety Information

Precautionary statement(s)：

P264, P270, P280, P301+P312, P302+P352, P305+P351+P338, P321, P330, P332+P313, P337+P313, P362, P501

Hazard Statements：

H302

GHS Classification：

|Warning|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P264, P270, P280, P301+P312, P302+P352, P305+P351+P338, P321, P330, P332+P313, P337+P313, P362, and P501|The GHS information provided by 1 company from 1 notification to the ECHA C&L Inventory.

Computed Properties

Molecular Weight:179.60
XLogP3:2.7
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

Hot Searches: polypropylene glycol; p2o5 name; anthraquinone; gluconic acid; melting point range acetanilide; molecular mass of benzaldehyde

Guide of 1-chloroisoquinolin-6-ol

Basic Attributes
Characteristics
Safety Information
Computed Properties

1-chloroisoquinolin-6-ol

SDS

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