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237756-11-5

237756-11-5 Structure

237756-11-5 Structure
IdentificationBack Directory
[Name]

1,2-Benzenediol, 4-(ethylnitrosoamino)-
[CAS]

237756-11-5
[Synonyms]

1,2-Benzenediol, 4-(ethylnitrosoamino)-
[Molecular Formula]

C8H10N2O3
[MOL File]

237756-11-5.mol
[Molecular Weight]

182.18
Chemical PropertiesBack Directory
[Boiling point ]

444.7±45.0 °C(Predicted)
[density ]

1.30±0.1 g/cm3(Predicted)
[storage temp. ]

2-8°C
[solubility ]

DMSO: soluble 22mg/mL
H2O: soluble 8mg/mL
[form ]

solid
[pka]

9.11±0.20(Predicted)
[color ]

brown
[InChI]

1S/C8H10N2O3/c1-2-10(9-13)6-3-4-7(11)8(12)5-6/h3-5,11-12H,2H2,1H3
[InChIKey]

ZTXUSFPBLYQDDN-UHFFFAOYSA-N
[SMILES]

CCN(N=O)c1ccc(O)c(O)c1
Safety DataBack Directory
[WGK Germany ]

WGK 3
[Storage Class]

11 - Combustible Solids
Hazard InformationBack Directory
[Description]

Ethyl-3,4-dephostatin is a novel inhibitor of the interactions of CFTR-associated ligand and PSD-95/Dlg1/ZO-1 domain.
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