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Molecule
Metam Sodium
CAS: 137-42-8 · C2H5NNaS2
2D Structure
3D Structure
Loading 3D structure...
Basic Information
- CAS Registry Number
- 137-42-8
- Molecular Formula
- C2H5NNaS2
- Molecular Mass
- 130.19 g/mol
Identifiers
CAS Registry Number
137-42-8
SMILES
CN=C(S)S.[Na]
InChI Key
CJDORTNLPIVZKI-UHFFFAOYSA-N
InChI
InChI=1S/C2H5NS2.Na/c1-3-2(4)5;/h1H3,(H2,3,4,5);
Names and Synonyms
- Metam Sodium Common Name
- Carbamodithioic acid, methyl-, monosodium salt Synonym
- Carbamic acid, methyldithio-, monosodium salt Synonym
- Carbamic acid, methyldithio-, sodium salt Synonym
- Carbathione Synonym
- SMDC Synonym
- Sodium N-methyldithiocarbamate Synonym
- Sodium methyldithiocarbamate Synonym
- Vapam Synonym
- Carbathion Synonym
- Metham sodium Synonym
- Carbothion Synonym
- Nematin Synonym
- Sodium metham Synonym
- Sodium monomethyldithiocarbamate Synonym
- Metam sodium salt Synonym
- Metam-sodium Synonym
- Sodium methylcarbamodithioate Synonym
- VPM Synonym
- Maposol Synonym
- Karbation Synonym
- Sodium metam Synonym
- Carbam Synonym
- Sistan Synonym
- BAY 5590 Synonym
- Sepivam Synonym
- Monam Synonym
- Geort Synonym
- Dicid Synonym
- Woodfume Synonym
- NCS Synonym
- Trimaton Synonym
- Vapam HL Synonym
- Fumasol Synonym
- Busan 1236 Synonym
- Nemaprop Synonym
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 130.19 g/mol | CAS Common Chemistry |
| 130.19299999999998 g/mol | RDKit | |
| 130.193 g/mol | RDKit | |
| 131.187 g/mol | chempirical lib | |
| Wikipedia Url | https://en.wikipedia.org/wiki/Metam_sodium | CAS Common Chemistry |
| Canonical SMILES | [Na].S=C(S)NC | CAS Common Chemistry |
| InChI | InChI=1S/C2H5NS2.Na/c1-3-2(4)5;/h1H3,(H2,3,4,5); | CAS Common Chemistry |
| InChI Key | InChIKey=CJDORTNLPIVZKI-UHFFFAOYSA-N | CAS Common Chemistry |
| Name | Metham sodium | CAS Common Chemistry |
| Metam sodium | CAS Common Chemistry | |
| Heavy Atom Count | 6 | RDKit |
| Hydrogen Bond Acceptors | 1 | RDKit |
| Hydrogen Bond Donors | 2 | RDKit |
| Rotatable Bonds | 0 | RDKit |
| Aromatic Ring Count | 0 | RDKit |
| Topological Polar Surface Area | 12.36 Ų | RDKit |
| LogP | 0.4509999999999999 | RDKit |
| 0.451 | RDKit | |
| Molar Refractivity | 37.085000000000015 cm³/mol | RDKit |
| Ring Count | 0 | RDKit |
| Formal Charge | 0 | RDKit |
| Fraction Csp3 | 0.5 | RDKit |
| Exact Mass | 129.97611044 g/mol | RDKit |
Spectral Data
NMR, IR, and Mass spectral data
Predicting NMR spectra...
10 ppm
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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 = 130.19 g/mol. Edit any field — others recompute live.
