1,1',2,2'-Tetrahydro[2,2'-bi-3H-indole]-3,3'-dione

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Catalog Number
ACM4058462
Product Name
1,1',2,2'-Tetrahydro[2,2'-bi-3H-indole]-3,3'-dione
Structure
Structure
CAS
4058-46-2
Category
Heterocyclic Organic Compound
Synonyms
(2,2-Biindoline)-3,3-dione, 4058-46-2, EINECS 223-767-5, AC1Q6K7L, SureCN6557130, AC1L31P8, CTK4I3370, 2,2-Dihydroindigo;Dihydroindigo, KST-1A4818, AR-1A1831, AG-F-44037, 1,1,2,2-Tetrahydro(2,2-bi-3H-indole)-3,3-dione, 2-(3-oxo-1,2-dihydroindol-2-yl)-1,2-dihydroindol-3-one, [2,2-Bi-3H-indole]-3,3-dione,1,1,2,2-tetrahydro-
IUPAC Name
2-(3-oxo-1,2-dihydroindol-2-yl)-1,2-dihydroindol-3-one
Molecular Weight
264.278680 [g/mol]
Molecular Formula
C16H12N2O2
Canonical SMILES
C1=CC=C2C(=C1)C(=O)C(N2)C3C(=O)C4=CC=CC=C4N3
InChI Key
JOTRJOWDDJFASP-UHFFFAOYSA-N
Boiling Point
519.8ºC at 760 mmHg
Flash Point
215.9ºC
Density
1.35g/cm³
EC Number
223-767-5
Exact Mass
264.09000
H-Bond Acceptor
4
H-Bond Donor
2
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