Glycoluril
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For more informationemailINFO@PARCHEM.COM
email
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Product Description
Product
Glycoluril
CAS
496-46-8
Formula
C4H6N4O2
Synonym
Acetyleneurea; Acetylene diurein; Imidazo[4,5-d]imidazole-2,5(1H,3H)-dione, tetrahydro-; Acetylene carbamide; Acetylenediurea; Acetylenediureine; Diurea glyoxalate; Glyoxalbiuret; Glyoxaldiureine; Glyoxaldiurene; Tetrahydroimidazo(4,5-d)imidazole-2,5(1H,3H)-dione; Tetrahydroimidaz(d)imidazole-2,5-(1H,3H)-dione; NSC 2765; perhydroimidazo[4,5-d]imidazole-2,5-dione;5-d]imidazole-2,5(1h,3h)-dione,tetrahydro-imidazo[; 5-d]imidazole-2,5(1H,3H)-dione,tetrahydro-Imidazo[4; Acetylene carbamide; Acetylenediureine; Diurea glyoxalate; Glyoxalbiuret; Glyoxaldiureine; Glyoxaldiurene;
Typical Product Specifications
Molecular weight
142.12
EINECS
207-821-5
SMILES
O=C1N[C@@H]2NC(=O)N[C@@H]2N1
InChI
1S/C4H6N4O2/c9-3-5-1-2(7-3)8-4(10)6-1/h1-2H,(H2,5,7,9)(H2,6,8,10)
InChIKey
VPVSTMAPERLKKM-UHFFFAOYSA-N
log P (octanol-water)
-3.280
Melting Point
300 dec ° C
Atmospheric OH Rate Constant
3.69E-11 cm3/molecule-sec
Water solubility
1150 mg/L
Melting Point
>300 °C
Storage Temperature
Store below +30°C.
Merck
93
Solubility
15g/l
Class
Glycoluril
For more information call (914) 654-6800or email INFO@PARCHEM.COM
(914) 654-6800
INFO@PARCHEM.COM
For more informationemailINFO@PARCHEM.COM
email
INFO@PARCHEM.COM
Product Description
Product
Glycoluril
CAS
496-46-8
Formula
C4H6N4O2
Synonym
Acetyleneurea; Acetylene diurein; Imidazo[4,5-d]imidazole-2,5(1H,3H)-dione, tetrahydro-; Acetylene carbamide; Acetylenediurea; Acetylenediureine; Diurea glyoxalate; Glyoxalbiuret; Glyoxaldiureine; Glyoxaldiurene; Tetrahydroimidazo(4,5-d)imidazole-2,5(1H,3H)-dione; Tetrahydroimidaz(d)imidazole-2,5-(1H,3H)-dione; NSC 2765; perhydroimidazo[4,5-d]imidazole-2,5-dione;5-d]imidazole-2,5(1h,3h)-dione,tetrahydro-imidazo[; 5-d]imidazole-2,5(1H,3H)-dione,tetrahydro-Imidazo[4; Acetylene carbamide; Acetylenediureine; Diurea glyoxalate; Glyoxalbiuret; Glyoxaldiureine; Glyoxaldiurene;
Typical Product Specifications
Molecular weight
142.12
EINECS
207-821-5
SMILES
O=C1N[C@@H]2NC(=O)N[C@@H]2N1
InChI
1S/C4H6N4O2/c9-3-5-1-2(7-3)8-4(10)6-1/h1-2H,(H2,5,7,9)(H2,6,8,10)
InChIKey
VPVSTMAPERLKKM-UHFFFAOYSA-N
log P (octanol-water)
-3.280
Melting Point
300 dec ° C
Atmospheric OH Rate Constant
3.69E-11 cm3/molecule-sec
Water solubility
1150 mg/L
Melting Point
>300 °C
Storage Temperature
Store below +30°C.
Merck
93
Solubility
15g/l
Class