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Molecule
Dazomet
CAS: 533-74-4 · C5H10N2S2
2D Structure
3D Structure
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Basic Information
- CAS Registry Number
- 533-74-4
- Molecular Formula
- C5H10N2S2
- Molecular Mass
- 162.28 g/mol
Identifiers
CAS Registry Number
533-74-4
SMILES
CN1CSC(=S)N(C)C1
InChI Key
QAYICIQNSGETAS-UHFFFAOYSA-N
InChI
InChI=1S/C5H10N2S2/c1-6-3-7(2)5(8)9-4-6/h3-4H2,1-2H3
Names and Synonyms
- Dazomet Synonym
- Metasol D 3TA Synonym
- 2H-1,3,5-Thiadiazine-2-thione, tetrahydro-3,5-dimethyl- Synonym
- Tetrahydro-3,5-dimethyl-2H-1,3,5-thiadiazine-2-thione Synonym
- Crag 85W Synonym
- N 521 Synonym
- Crag 974 Synonym
- UCC 974 Synonym
- Dazomet Synonym
- Dimethylformocarbothialdine Synonym
- 3,5-Dimethyltetrahydro-2H-1,3,5-thiadiazine-2-thione Synonym
- 3,5-Dimethyltetrahydro-1,3,5-2H-thiadiazine-2-thione Synonym
- 3,5-Dimethyltetrahydro-1,3,5-thiadiazine-2-thione Synonym
- 3,5-Dimethyl-2-thionotetrahydro-1,3,5-thiadiazine Synonym
- DMTT Synonym
- Mylone Synonym
- Nalcon 243 Synonym
- Stauffer N 521 Synonym
- Tetrahydro-2H-3,5-dimethyl-1,3,5-thiadiazine-2-thione Synonym
- Thiazon Synonym
- Thiazone Synonym
- 2-Thio-3,5-dimethyltetrahydro-1,3,5-thiadiazine Synonym
- Mylone 85 Synonym
- Basamid P Synonym
- Basamid G Synonym
- Nefusan Synonym
- Basamid Synonym
- Basamid-Puder Synonym
- Tetrahydro-3,5-dimethyl-2H-1,3,5-thiodiazin-2-thione Synonym
- Fennosan B 100 Synonym
- D 35 Synonym
- Tetrahydro-3,5-dimethyl-1,3,5-thiadiazin-2-thione Synonym
- Busan Synonym
- Nalco 5787 Synonym
- Busan 1058 Synonym
- Nuosept S Synonym
- NSC 4737 Synonym
- AMA 424 Synonym
- Basamid Granular Synonym
- 3,5-Dimethyl-1,3,5-thiadiazinane-2-thione Synonym
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 162.28 g/mol | CAS Common Chemistry |
| 162.283 g/mol | RDKit | |
| 162.269 g/mol | chempirical lib | |
| Density | 1.30 g/cm³ | CAS Common Chemistry |
| 1.30 g/cm3 @ 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 cm³/mol | RDKit |
| Ring Count | 1 | RDKit |
| Formal Charge | 0 | RDKit |
| Fraction Csp3 | 0.8 | RDKit |
| Exact Mass | 162.02854032 g/mol | RDKit |
Spectral Data
NMR, IR, and Mass spectral data
Predicting NMR spectra...
10 ppm
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3
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1
0 ppm
| Shift (ppm) | Multiplicity | Integration | Assignment |
|---|
200 ppm
180
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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 = 162.28 g/mol; density = 1.300 g/mL. Edit any field — others recompute live.
