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Vitas-M Lab ID: STK980601
Chemical Name: 3-[(E)-(hydroxyimino)methyl]benzene-1,2-diol
Smiles: O/N=C/c1cccc(c1O)O

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Molecular Weight: 153.14
Empirical Formula: C7H7NO3

Physical State: Dry powder
Available Amount: 1020 mg

Lipinsky:
logP: 1.623
Rotatable bonds: 4
H-donors: 3
H-acceptors: 3
PSA: 73
Number of rings: 1

     

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