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3a,6a-Diphenyltetra-hydroimidazo[4,5-d]imidazole-2,5(1H, 3H)-dione
CAS: 5157-15-3
Ref. 86-MM0630.05
| 50mg | 1,051.00 € |
Estimated delivery in United States, on Tuesday 28 May 2024
Product Information
Name:
3a,6a-Diphenyltetra-hydroimidazo[4,5-d]imidazole-2,5(1H, 3H)-dione
Synonyms:
- Phenytoin Imp. D (EP)
- 3a,6a-Diphenyltetrahydroimidazo[4,5-d]imidazole-2,5(1H
- 3H)-dione
- Tetrahydro-3a,6a-diphenyl-imidazo[4,5-d]imidazole-2,5(1H,3H)-dione
- 3a,6a-Diphenyl-glycoluril
- Diphenylglycoluril
- NSC 144422
- NSC 87602
- Diphenyldiacetylendiurein
- Phenytoin Impurity D
- See more synonyms
- Phenytoin Sodium Impurity D
- Phenytoin Impurity D
- 3a,6a-Diphenylperhydroimidazo[4,5-d]imidazole-2,5-dione
- 3a,6a-diphenyltetrahydroimidazo[4,5-d]imidazole-2,5(1H,3H)-dione
- 7,8-Diphenylglycoluril
- Glycoluril, 3a,6a-diphenyl-
- Imidazo[4,5-d]imidazole-2,5(1H,3H)-dione, tetrahydro-3a,6a-diphenyl-
- Tetrahydro-3a,6a-diphenylimidazo[4,5-d]imidazole-2,5(1H,3H)-dione
CAS:
Brand:
Mikromol
Long term storage:
Notes:
Chemical properties
Molecular weight:
294.31
Formula:
C16H14N4O2
Color/Form:
Neat
InChI:
InChI=1S/C16H14N4O2/c21-13-17-15(11-7-3-1-4-8-11)16(19-13,20-14(22)18-15)12-9-5-2-6-10-12/h1-10H,(H2,17,19,21)(H2,18,20,22)
InChI key:
InChIKey=WUDVGTHXCLJVJN-UHFFFAOYSA-N
SMILES:
O=C1NC2(c3ccccc3)NC(=O)NC2(c2ccccc2)N1
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
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