Products Categories
CAS No.: | 27636-82-4 |
---|---|
Name: | 1-(HYDROXYMETHYL)-5,5-DIMETHYLHYDANTOIN |
Molecular Structure: | |
Formula: | C6H10N2O3 |
Molecular Weight: | 158.16 |
Synonyms: | Hydantoin,(hydroxymethyl)-5,5-dimethyl- (6CI,7CI,8CI);Dantoguard 2000;Dantoin 685;MDMH;Monomethylol dimethyl hydantoin; |
EINECS: | 204-132-1 |
Density: | 1.257 g/cm3 |
Melting Point: | 104-106 °C |
Hazard Symbols: | Xi |
Risk Codes: | 36/37/38 |
Safety: | 26-37 |
PSA: | 69.64000 |
LogP: | -0.46670 |
What can I do for you?
Get Best Price
The CAS register number of 2,4-Imidazolidinedione,(hydroxymethyl)-5,5-dimethyl- (9CI) is 27636-82-4. It also can be called as Monomethylol dimethyl hydantoin and the IUPAC name about this chemical is 1-(hydroxymethyl)-5,5-dimethylimidazolidine-2,4-dione. The molecular formula about this chemical is C6H10N2O3 and the molecular weight is 158.16.
Physical properties about 2,4-Imidazolidinedione,(hydroxymethyl)-5,5-dimethyl- (9CI) are: (1)ACD/LogP: -0.92; (2)ACD/LogD (pH 5.5): -0.92; (3)ACD/LogD (pH 7.4): -0.98; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 7.5; (7)ACD/KOC (pH 7.4): 6.54; (8)#H bond acceptors: 5; (9)#H bond donors: 2; (10)#Freely Rotating Bonds: 2; (11)Polar Surface Area: 49.85 Å2; (12)Index of Refraction: 1.493; (13)Molar Refractivity: 36.56 cm3; (14)Molar Volume: 125.7 cm3; (15)Polarizability: 14.49x10-24cm3; (16)Surface Tension: 41.3 dyne/cm; (17)Density: 1.257 g/cm3.
When you are using this chemical, please be cautious about it as the following:
This chemical is irritating to eyes, respiratory system and skin and it may cause inflammation to the skin or other mucous membranes. If you want to use it, please wear suitable gloves. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.
You can still convert the following datas into molecular structure:
(1)SMILES: O=C1NC(=O)N(CO)C1(C)C
(2)InChI: InChI=1/C6H10N2O3/c1-6(2)4(10)7-5(11)8(6)3-9/h9H,3H2,1-2H3,(H,7,10,11)
(3)InChIKey: SIQZJFKTROUNPI-UHFFFAOYAW
(4)Std. InChI: InChI=1S/C6H10N2O3/c1-6(2)4(10)7-5(11)8(6)3-9/h9H,3H2,1-2H3,(H,7,10,11)
(5)Std. InChIKey: SIQZJFKTROUNPI-UHFFFAOYSA-N