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1-[(3-chlorophenyl)methyl]-2H-indazol-3-one

1-[(3-chlorophenyl)methyl]-2H-indazol-3-one structure

CAS No:
1025-59-8
Formula:
C14H11ClN2O
Chemical Name:
1-[(3-chlorophenyl)methyl]-2H-indazol-3-one
Synonyms:
1-(m-Chlorobenzyl)-1H-indazol-3-ol;1-[(3-chlorophenyl)methyl]-2H-indazol-3-one;1H-Indazol-3-ol, 1-(m-chlorobenzyl)-;SCHEMBL9917408;CTK4A1188;DTXSID50145197;ZINC6117549;LS-81567;1-(3-Chlorobenzyl)-1H-indazol-3(2H)-one;3H-Indazol-3-one,1-[(3-chlorophenyl)methyl]-1,2-dihydro-

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1-[(3-chlorophenyl)methyl]-2H-indazol-3-one Basic Attributes

Molecular Weight：

258.705

Exact Mass：

258.056

DSSTox ID：

DTXSID50145197

HScode：

2933990090

Characteristics

PSA：

32.3

XLogP3：

3.4

Density：

1.344g/cm3

Boiling Point：

458.5ºC at 760mmHg

Flash Point：

231.1ºC

Refractive Index：

1.651

Vapor Pressure：

5.02E-09mmHg at 25°C

Computed Properties

Molecular Weight:258.70
XLogP3:3.4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:258.0559907
Monoisotopic Mass:258.0559907
Topological Polar Surface Area:32.3
Heavy Atom Count:18
Complexity:323
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 1-[(3-chlorophenyl)methyl]-2H-indazol-3-one

Basic Attributes
Characteristics
Computed Properties

1-[(3-chlorophenyl)methyl]-2H-indazol-3-one

SDS

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