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1,2,3,6-Tetrahydrophthalimide-[3,3,4,5,6,6-d6]

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General Information
Catalog: BLP-010183
CAS: 1020719-96-3
Molecular Formula: C8H3D6NO2
Molecular Weight: 157.20

Chemical Structure

Synonyms	3a,4,7,7a-Tetrahydro-4,7-d2-1H-isoindole-1,3(2H)-dione-4,5,6,7-d4; 4-Cyclohexene-1,2-dicarboximide-d6
IUPAC Name	4,4,5,6,7,7-hexadeuterio-3a,7a-dihydroisoindole-1,3-dione
Related CAS	85-40-5 (unlabelled)
Isomeric SMILES	[2H]C1=C(C(C2C(C1([2H])[2H])C(=O)NC2=O)([2H])[2H])[2H]
Canonical SMILES	C1C=CCC2C1C(=O)NC2=O
InChI	InChI=1S/C8H9NO2/c10-7-5-3-1-2-4-6(5)8(11)9-7/h1-2,5-6H,3-4H2,(H,9,10,11)/i1D,2D,3D2,4D2
InChI Key	CIFFBTOJCKSRJY-TZCZJOIZSA-N
Boiling Point	336.8±42.0°C at 760 mmHg
Melting Point	132-134°C
Purity	98% atom D
Density	1.2±0.1 g/cm3
Solubility	Soluble in Chloroform, Ethyl Acetate and Methanol
Appearance	White to Pale Yellow Solid
Storage	Store at -20°C