5,7-dimethyl-6,8-dinitro-2-(trifluoromethyl)-4H-1-benzopyran-4-one

Chemical Structure Depiction of
5,7-dimethyl-6,8-dinitro-2-(trifluoromethyl)-4H-1-benzopyran-4-one
Available: 2 mg
Amount:
mg
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Compound characteristics

Compound ID: 4022-0030
Compound Name: 5,7-dimethyl-6,8-dinitro-2-(trifluoromethyl)-4H-1-benzopyran-4-one
Molecular Weight: 332.19
Molecular Formula: C12 H7 F3 N2 O6
Smiles: Cc1c2C(C=C(C(F)(F)F)Oc2c(c(C)c1[N+]([O-])=O)[N+]([O-])=O)=O
Stereo: ACHIRAL
logP: 3.8575
logD: 3.8575
logSw: -4.3701
Hydrogen bond acceptors count: 11
Polar surface area: 87.3
InChI Key: KZULVICGFZWJNW-UHFFFAOYSA-N
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