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Dmdm Hydantoin

CAS: 6440-58-0 | C7H12N2O4

2D Structure

3D Structure

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Basic Information

CAS Registry Number: 6440-58-0
Molecular Formula: C7H12N2O4
Molecular Mass: 188.18 g/mol

Names and Synonyms:

Dmdm Hydantoin
2,4-Imidazolidinedione, 1,3-bis(hydroxymethyl)-5,5-dimethyl-
Hydantoin, 1,3-bis(hydroxymethyl)-5,5-dimethyl-
1,3-Bis(hydroxymethyl)-5,5-dimethyl-2,4-imidazolidinedione
1,3-Bis(hydroxymethyl)-5,5-dimethylhydantoin
Dimethylol-5,5-dimethylhydantoin
N,N′-Dimethylol-5,5-dimethylhydantoin
DMDMH
DMDM Hydantoin
Dantoin DMDMH 55
1,3-Dimethylol-5,5-dimethylhydantoin
DMDMH 55
Glydant
Glydant XL 1000
Dantogard 2000
1,3-Dihydroxymethyl-5,5-dimethylhydantoin
Gidol
Dantogard
Surcide DMH
Mackstat DM
Nipaguard DMDMH
Dekafald
1,3-Bis(hydroxymethyl)-5,5-dimethylimidazolidine-2,4-dione
Glydant LTD
Mergal 395
K 2000
K 2000 (preservative)

Identifiers:

SMILES:

CC1(C)C(=O)N(CO)C(=O)N1CO

InChI:

InChI=1S/C7H12N2O4/c1-7(2)5(12)8(3-10)6(13)9(7)4-11/h10-11H,3-4H2,1-2H3

Key Properties

Melting Point
1.00-2.5 °C CAS Common Chemistry

Spectral Data

NMR, IR, and Mass spectral data

1H NMR
13C NMR
Predicting NMR spectra...
10 ppm 9 8 7 6 5 4 3 2 1 0 ppm
Shift (ppm) Multiplicity Integration Assignment
200 ppm 180 160 140 120 100 80 60 40 20 0 ppm
Shift (ppm) DEPT Assignment

Note: These NMR spectra are predicted computationally and may differ from experimental data. Predictions are based on chemical environment analysis.

External Resources

All Properties

Comprehensive physical and chemical properties

Property Value Source
Molecular Mass 188.18 g/mol CAS Common Chemistry
188.183 g/mol RDKit
188.079706864 g/mol RDKit
Wikipedia Url https://en.wikipedia.org/wiki/DMDM_hydantoin CAS Common Chemistry
Canonical SMILES O=C1N(C(=O)C(N1CO)(C)C)CO CAS Common Chemistry
InChI InChI=1S/C7H12N2O4/c1-7(2)5(12)8(3-10)6(13)9(7)4-11/h10-11H,3-4H2,1-2H3 CAS Common Chemistry
InChI Key InChIKey=WSDISUOETYTPRL-UHFFFAOYSA-N CAS Common Chemistry
Melting Point 1.00-2.5 °C CAS Common Chemistry
Name DMDM Hydantoin CAS Common Chemistry
DMDM hydantoin CAS Common Chemistry
Heavy Atom Count 13 RDKit
Hydrogen Bond Acceptors 4 RDKit
6 chempirical lib
Hydrogen Bond Donors 2 RDKit
Rotatable Bonds 2 RDKit
Aromatic Ring Count 0 RDKit
Topological Polar Surface Area 81.08000000000001 Ų RDKit
81.08 Ų RDKit
80.62 Ų chempirical lib
LogP -1.0712000000000002 RDKit
-1.0712 RDKit
0.26 chempirical lib
Molar Refractivity 42.33160000000001 RDKit
Ring Count 1 RDKit
Formal Charge 0 RDKit
Fraction Csp3 0.7143 RDKit
0.71 chempirical lib

Related Molecules

Other compounds with formula C7H12N2O4

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