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1-(6-Chloro-1H-indazol-1-yl)ethanone

1-(6-Chloro-1H-indazol-1-yl)ethanone structure

CAS No:
708-40-7
Formula:
C9H7ClN2O
Chemical Name:
1-(6-Chloro-1H-indazol-1-yl)ethanone
Synonyms:
1-Acetyl-6-chloro-1H-indazole;1-(6-Chloro-1H-indazol-1-yl)ethanone;1-(6-Chloro-1H-indazol-1-yl)ethan-1-one;1-(6-Chloro-1H-indazol-1-yl)ethan-1-one, 2-(6-Chloro-1H-indazol-1-yl)-2-oxoethane

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1-(6-Chloro-1H-indazol-1-yl)ethanone Basic Attributes

Molecular Weight：

194.61800

Exact Mass：

194.02500

DSSTox ID：

DTXSID90505276

Characteristics

PSA：

34.89000

XLogP3：

2.34980

Density：

1.37g/cm3

Melting Point：

86.5-87.0 °C

Boiling Point：

342.7ºC at 760 mmHg

Flash Point：

161.1ºC

Refractive Index：

1.642

Safety Information

Marks：

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

Basic Attributes
Characteristics
Safety Information
Computed Properties

1-(6-Chloro-1H-indazol-1-yl)ethanone

SDS

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