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4-[(Phenylimino)methyl]-1,2,3-benzenetriol

4-[(Phenylimino)methyl]-1,2,3-benzenetriol structure

CAS No:
6316-69-4
Formula:
C13H11NO3
Chemical Name:
4-[(Phenylimino)methyl]-1,2,3-benzenetriol
Synonyms:
1,2,3-Benzenetriol,4-[(phenylimino)methyl]-;Pyrogallol,4-(N-phenylformimidoyl)-;4-[(Phenylimino)methyl]-1,2,3-benzenetriol;NSC 22596

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4-[(Phenylimino)methyl]-1,2,3-benzenetriol Basic Attributes

Molecular Weight：

229.23 g/mol

Exact Mass：

229.23

NSC Number：

22596

DSSTox ID：

DTXSID20420620

Characteristics

PSA：

73 Å²

Melting Point：

198-199 °C

Computed Properties

Molecular Weight:229.23
XLogP3:2.4
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:2
Exact Mass:229.07389321
Monoisotopic Mass:229.07389321
Topological Polar Surface Area:73
Heavy Atom Count:17
Complexity:263
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 4-[(Phenylimino)methyl]-1,2,3-benzenetriol

Basic Attributes
Characteristics
Computed Properties

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