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6-CHLORO-1H-INDAZOLE-3-CARBONITRILE

6-CHLORO-1H-INDAZOLE-3-CARBONITRILE structure

CAS No:
885278-30-8
Formula:
C8H4ClN3
Chemical Name:
6-CHLORO-1H-INDAZOLE-3-CARBONITRILE
Synonyms:
6-Chloroindazole-3-carbonitrile;Methyl 5-((2-Ethoxy-2-Oxoethyl)Amino)-2-Fluorobenzoate*;Methyl 5-((2-Ethoxy-2-Oxoethyl)Amino)-2-Fluorobenzoate(WXC02807);6-CHLORO-1H-INDAZOLE-3-CARBONITRILE;1H-Indazole-3-carbonitrile, 6-chloro-

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6-CHLORO-1H-INDAZOLE-3-CARBONITRILE Basic Attributes

Molecular Weight：

177.59

Exact Mass：

177.0093748

EC Number：

604-604-1

DSSTox ID：

DTXSID80696268

Characteristics

Density：

1.50

Boiling Point：

403.0±25.0 °C(Predicted)

PKA：

9.69±0.40

Computed Properties

Molecular Weight:177.59
XLogP3:2.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Exact Mass:177.0093748
Monoisotopic Mass:177.0093748
Topological Polar Surface Area:52.5
Heavy Atom Count:12
Complexity:222
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 6-CHLORO-1H-INDAZOLE-3-CARBONITRILE

Basic Attributes
Characteristics
Computed Properties

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