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1-(1H-Indazol-1-yl)ethanone

1-(1H-Indazol-1-yl)ethanone structure

CAS No:
13436-49-2
Formula:
C9H8N2O
Chemical Name:
1-(1H-Indazol-1-yl)ethanone
Synonyms:
Ethanone,1-(1H-indazol-1-yl)-;1H-Indazole,1-acetyl-;1-(1H-Indazol-1-yl)ethanone;1-Acetylindazole;NSC 122448;1-Indazol-1-ylethanone;1-(1H-Indazol-1-yl)ethan-1-one

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1-(1H-Indazol-1-yl)ethanone Basic Attributes

Molecular Weight：

160.17 g/mol

Exact Mass：

160.17

NSC Number：

122448

DSSTox ID：

DTXSID30298312

Characteristics

PSA：

34.9 Å²

Melting Point：

169-171 °C @ Solvent: Benzene

Boiling Point：

191 °C @ Press: 16 Torr

Computed Properties

Molecular Weight:160.17
XLogP3:1.5
Hydrogen Bond Acceptor Count:2
Exact Mass:160.063662883
Monoisotopic Mass:160.063662883
Topological Polar Surface Area:34.9
Heavy Atom Count:12
Complexity:193
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 1-(1H-Indazol-1-yl)ethanone

Basic Attributes
Characteristics
Computed Properties

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