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Molecule
Dcmu
CAS: 330-54-1 · C9H10Cl2N2O
2D Structure
3D Structure
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Basic Information
- CAS Registry Number
- 330-54-1
- Molecular Formula
- C9H10Cl2N2O
- Molecular Mass
- 233.10 g/mol
Identifiers
CAS Registry Number
330-54-1
SMILES
CN(C)C(O)=Nc1ccc(Cl)c(Cl)c1
InChI Key
XMTQQYYKAHVGBJ-UHFFFAOYSA-N
InChI
InChI=1S/C9H10Cl2N2O/c1-13(2)9(14)12-6-3-4-7(10)8(11)5-6/h3-5H,1-2H3,(H,12,14)
Names and Synonyms
- Dcmu Common Name
- Dyhard UR 200 Synonym
- 3-(3,4-Dichlorophenyl)-1,1-dimethylurea Synonym
- Urea, N′-(3,4-dichlorophenyl)-N,N-dimethyl- Synonym
- Urea, 3-(3,4-dichlorophenyl)-1,1-dimethyl- Synonym
- N′-(3,4-Dichlorophenyl)-N,N-dimethylurea Synonym
- DCMU Synonym
- N-(3,4-Dichlorophenyl)-N′,N′-dimethylurea Synonym
- 1,1-Dimethyl-3-(3,4-dichlorophenyl)urea Synonym
- Diuron Synonym
- Duran Synonym
- Karmex Synonym
- Karmex Diuron Herbicide Synonym
- Karmex DW Synonym
- Marmer Synonym
- Telvar Diuron Weed Killer Synonym
- 1-(3,4-Dichlorophenyl)-3,3-dimethylurea Synonym
- DMU Synonym
- Herbatox Synonym
- HW 920 Synonym
- Karmex D Synonym
- DP Hardener 95 Synonym
- Lucenit Synonym
- DCMC Synonym
- DCMU 99 Synonym
- N,N-Dimethyl-N′-(3,4-dichlorophenyl)urea Synonym
- Preventol A 6 Synonym
- HRT Dinron Synonym
- Diuron Nortox Synonym
- Karmax Synonym
- NSC 8950 Synonym
- Dairon Synonym
- DCMU 9 Synonym
- Dironzol Synonym
- Dironet Synonym
- Direx Synonym
- SM 400 Synonym
- SM 400 (curing agent) Synonym
- Cardi Synonym
- 101S Synonym
- Dyhard 200 Synonym
- Diurex Synonym
- UR 200 Synonym
- Biocut DC 100 Synonym
- Epiclon B 605IM Synonym
- DCMUH Synonym
- B 605IM Synonym
- Dichlorfenidim Synonym
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Name | Diuron | CAS Common Chemistry |
| DCMU | CAS Common Chemistry | |
| Molecular Mass | 233.10 g/mol | CAS Common Chemistry |
| 233.09799999999998 g/mol | RDKit | |
| 233.098 g/mol | RDKit | |
| 233.092 g/mol | chempirical lib | |
| Wikipedia Url | https://en.wikipedia.org/wiki/DCMU | CAS Common Chemistry |
| Canonical SMILES | O=C(NC1=CC=C(Cl)C(Cl)=C1)N(C)C | CAS Common Chemistry |
| InChI | InChI=1S/C9H10Cl2N2O/c1-13(2)9(14)12-6-3-4-7(10)8(11)5-6/h3-5H,1-2H3,(H,12,14) | CAS Common Chemistry |
| InChI Key | InChIKey=XMTQQYYKAHVGBJ-UHFFFAOYSA-N | CAS Common Chemistry |
| Melting Point | 158-159 °C | CAS Common Chemistry |
| Heavy Atom Count | 14 | RDKit |
| Hydrogen Bond Acceptors | 1 | RDKit |
| Hydrogen Bond Donors | 1 | RDKit |
| Rotatable Bonds | 1 | RDKit |
| Aromatic Ring Count | 1 | RDKit |
| Topological Polar Surface Area | 35.83 Ų | RDKit |
| 35.6 Ų | chempirical lib | |
| LogP | 3.100500000000001 | RDKit |
| 3.1005 | RDKit | |
| Molar Refractivity | 59.872800000000026 cm³/mol | RDKit |
| Ring Count | 1 | RDKit |
| Formal Charge | 0 | RDKit |
| Fraction Csp3 | 0.2222 | RDKit |
| 0.22 | chempirical lib | |
| Exact Mass | 232.0170183 g/mol | RDKit |
Spectral Data
NMR, IR, and Mass spectral data
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
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MW = 233.10 g/mol. Edit any field — others recompute live.
Related
Related molecules
Other compounds with formula C9H10Cl2N2O.
