AD

5-tert-butyl-1'-methylspiro[1,3-dihydroindene-2,5'-imidazolidine]-2',4'-dione;7-tert-butyl-1'-methylspiro[2,4-dihydro-1H-naphthalene-3,5'-imidazolidine]-2',4'-dione;5-tert-butylspiro[1,3-dihydroindene-2,4'-1H-pyrazino[2,3-d][1,3]oxazine]-2'-one;5-tert-butylspiro[1,3-dihydroindene-2,4'-1H-pyrido[2,3-d][1,3]oxazine]-2'-one;5-tert-butylspiro[1,3-dihydroindene-2,4'-1H-pyrimido[4,5-d][1,3]oxazine]-2'-one;5-tert-butylspiro[1,3-dihydroindene-2,3'-pyrrolidine]-2',5'-dione;5-tert-butylspiro[1,3-dihydroindene-2,7'-5H-pyrrolo[2,3-b]pyrazine]-6'-one;5-tert-butylspiro[1,3-dihydroindene-2,3'-1H-pyrrolo[2,3-b]pyridine]-2'-one;5-tert-butylspiro[1,3-dihydroindene-2,5'-7H-pyrrolo[2,3-d]pyrimidine]-6'-one(CAS: 9014-25-9)

5-tert-butyl-1'-methylspiro[1,3-dihydroindene-2,5'-imidazolidine]-2',4'-dione;7-tert-butyl-1'-methylspiro[2,4-dihydro-1H-naphthalene-3,5'-imidazolidine]-2',4'-dione;5-tert-butylspiro[1,3-dihydroindene-2,4'-1H-pyrazino[2,3-d][1,3]oxazine]-2'-one;5-tert-butylspiro[1,3-dihydroindene-2,4'-1H-pyrido[2,3-d][1,3]oxazine]-2'-one;5-tert-butylspiro[1,3-dihydroindene-2,4'-1H-pyrimido[4,5-d][1,3]oxazine]-2'-one;5-tert-butylspiro[1,3-dihydroindene-2,3'-pyrrolidine]-2',5'-dione;5-tert-butylspiro[1,3-dihydroindene-2,7'-5H-pyrrolo[2,3-b]pyrazine]-6'-one;5-tert-butylspiro[1,3-dihydroindene-2,3'-1H-pyrrolo[2,3-b]pyridine]-2'-one;5-tert-butylspiro[1,3-dihydroindene-2,5'-7H-pyrrolo[2,3-d]pyrimidine]-6'-one
CAS Number

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Basic Information

Molecular Formula
C20H22N2O2
Molecular Weight
322.41 g/mol
EINECS
277-256-7

Physical Properties

Melting Point
No data available
Boiling Point
557.8±50.0 °C at 760 mmHg
Density
1.2±0.1 g/cm3
Flash Point
291.1±30.1 °C

Chemical Identifiers

SMILES
CC(C)(C)C1=CC2=C(CC3(CC2)C(=O)NC(=O)N3C)C=C1.CC(C)(C)C1=CC2=C(CC3(C2)CC(=O)NC3=O)C=C1.CC(C)(C)C1=CC2=C(CC3(C2)C4=C(NC3=O)N=CC=C4)C=C1.CC(C)(C)C1=CC2=C(CC3(C2)C4=C(NC(=O)O3)N=CC=C4)C=C1.CC(C)(C)C1=CC2=C(CC3(C2)C4=CN=CN=C4NC3=O)C=C1.CC(C)(C)C1=CC2=C(CC3(C2)C4=CN=CN=C4NC(=O)O3)C=C1.CC(C)(C)C1=CC2=C(CC3(C2)C4=NC=CN=C4NC3=O)C=C1.CC(C)(C)C1=CC2=C(CC3(C2)C4=NC=CN=C4NC(=O)O3)C=C1.CC(C)(C)C1=CC2=C(CC3(C2)C(=O)NC(=O)N3C)C=C1
InChIKey
UZLQYIIQUWXCBD-UHFFFAOYSA-N

Database References

Safety Notice

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Always follow proper handling procedures

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