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Dazomet
CAS: 533-74-4 | C5H10N2S2
2D Structure
3D Structure
Loading 3D structure...
Basic Information
CAS Registry Number:
533-74-4
Molecular Formula:
C5H10N2S2
Molecular Mass:
162.28 g/mol
Names and Synonyms:
Dazomet
Metasol D 3TA
2H-1,3,5-Thiadiazine-2-thione, tetrahydro-3,5-dimethyl-
Tetrahydro-3,5-dimethyl-2H-1,3,5-thiadiazine-2-thione
Crag 85W
N 521
Crag 974
UCC 974
Dazomet
Dimethylformocarbothialdine
3,5-Dimethyltetrahydro-2H-1,3,5-thiadiazine-2-thione
3,5-Dimethyltetrahydro-1,3,5-2H-thiadiazine-2-thione
3,5-Dimethyltetrahydro-1,3,5-thiadiazine-2-thione
3,5-Dimethyl-2-thionotetrahydro-1,3,5-thiadiazine
DMTT
Mylone
Nalcon 243
Stauffer N 521
Tetrahydro-2H-3,5-dimethyl-1,3,5-thiadiazine-2-thione
Thiazon
Thiazone
2-Thio-3,5-dimethyltetrahydro-1,3,5-thiadiazine
Mylone 85
Basamid P
Basamid G
Nefusan
Basamid
Basamid-Puder
Tetrahydro-3,5-dimethyl-2H-1,3,5-thiodiazin-2-thione
Fennosan B 100
D 35
Tetrahydro-3,5-dimethyl-1,3,5-thiadiazin-2-thione
Busan
Nalco 5787
Busan 1058
Nuosept S
NSC 4737
AMA 424
Basamid Granular
3,5-Dimethyl-1,3,5-thiadiazinane-2-thione
Identifiers:
SMILES:
CN1CSC(=S)N(C)C1
InChI:
InChI=1S/C5H10N2S2/c1-6-3-7(2)5(8)9-4-6/h3-4H2,1-2H3
Key Properties
Melting Point
106-107 °C
CAS Common Chemistry
Density
1.30 g/cm³
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.
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 162.28 g/mol | CAS Common Chemistry |
| 162.283 g/mol | RDKit | |
| 162.02854032 g/mol | RDKit | |
| Density | 1.30 g/cm³ | CAS Common Chemistry |
| 1.30 g/cm3 @ Temp: 20 °C | CAS Common Chemistry | |
| Wikipedia Url | https://en.wikipedia.org/wiki/Dazomet | CAS Common Chemistry |
| Canonical SMILES | S=C1SCN(C)CN1C | CAS Common Chemistry |
| InChI | InChI=1S/C5H10N2S2/c1-6-3-7(2)5(8)9-4-6/h3-4H2,1-2H3 | CAS Common Chemistry |
| InChI Key | InChIKey=QAYICIQNSGETAS-UHFFFAOYSA-N | CAS Common Chemistry |
| Melting Point | 106-107 °C | CAS Common Chemistry |
| Name | Dimethylformocarbothialdine | CAS Common Chemistry |
| Dazomet | CAS Common Chemistry | |
| Heavy Atom Count | 9 | RDKit |
| Hydrogen Bond Acceptors | 3 | RDKit |
| Hydrogen Bond Donors | 0 | RDKit |
| Rotatable Bonds | 0 | RDKit |
| Aromatic Ring Count | 0 | RDKit |
| Topological Polar Surface Area | 6.48 Ų | RDKit |
| LogP | 0.7967 | RDKit |
| Molar Refractivity | 45.44900000000002 | RDKit |
