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5-(Phenylmethoxy)-1H-indazole-3-carboxaldehyde

5-(Phenylmethoxy)-1H-indazole-3-carboxaldehyde structure

CAS No:
885271-28-3
Formula:
C15H12N2O2
Chemical Name:
5-(Phenylmethoxy)-1H-indazole-3-carboxaldehyde
Synonyms:
1H-Indazole-3-carboxaldehyde,5-(phenylmethoxy)-;5-(Phenylmethoxy)-1H-indazole-3-carboxaldehyde;5-Benzyloxy-1H-indazole-3-carboxaldehyde

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5-(Phenylmethoxy)-1H-indazole-3-carboxaldehyde Basic Attributes

Molecular Weight：

252.27

Exact Mass：

252.27

DSSTox ID：

DTXSID70693044

HScode：

2933990090

Characteristics

PSA：

XLogP3：

2.61

Density：

1.3±0.1 g/cm3

Boiling Point：

485.9±30.0 °C at 760 mmHg

Flash Point：

247.7±24.6 °C

Refractive Index：

1.707

Computed Properties

Molecular Weight:252.27
XLogP3:2.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:4
Exact Mass:252.089877630
Monoisotopic Mass:252.089877630
Topological Polar Surface Area:55
Heavy Atom Count:19
Complexity:305
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 5-(Phenylmethoxy)-1H-indazole-3-carboxaldehyde

Basic Attributes
Characteristics
Computed Properties

5-(Phenylmethoxy)-1H-indazole-3-carboxaldehyde

SDS

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