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1-(5-Chloro-1H-indazol-1-yl)ethanone

1-(5-Chloro-1H-indazol-1-yl)ethanone structure

CAS No:
98083-43-3
Formula:
C9H7ClN2O
Chemical Name:
1-(5-Chloro-1H-indazol-1-yl)ethanone
Synonyms:
1-(5-Chloro-1H-indazol-1-yl)ethanone;1-(5-chloro-1H-indazol-1-yl)ethan-1-one;1H-Indazole, 1-acetyl-5-chloro-;1-Acetyl-5-chloro-1H-indazole;CTK6H2021;KS-00000HJS;DTXSID20469478;ANW-50218;ZINC35940125;AKOS006307676

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1-(5-Chloro-1H-indazol-1-yl)ethanone Basic Attributes

Molecular Weight：

194.61768

Exact Mass：

194.02500

DSSTox ID：

DTXSID20469478

HScode：

2933990090

Characteristics

PSA：

34.9

XLogP3：

2.1

Computed Properties

Molecular Weight:194.62
XLogP3:2.1
Hydrogen Bond Acceptor Count:2
Exact Mass:194.0246905
Monoisotopic Mass:194.0246905
Topological Polar Surface Area:34.9
Heavy Atom Count:13
Complexity:222
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 1-(5-Chloro-1H-indazol-1-yl)ethanone

Basic Attributes
Characteristics
Computed Properties

1-(5-Chloro-1H-indazol-1-yl)ethanone

SDS

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