Back to Search
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 Weight:
130.19299999999998 g/mol
Names and Synonyms:
Metam Sodium
Nemaprop
Busan 1236
Fumasol
Vapam HL
Trimaton
NCS
Woodfume
Dicid
Geort
Monam
Sepivam
BAY 5590
Sistan
Carbam
Sodium metam
Karbation
Maposol
VPM
Sodium methylcarbamodithioate
Metam-sodium
Metam sodium salt
Sodium monomethyldithiocarbamate
Sodium metham
Nematin
Carbothion
Metham sodium
Carbathion
Vapam
Sodium methyldithiocarbamate
Sodium N-methyldithiocarbamate
SMDC
Carbathione
Carbamic acid, methyldithio-, sodium salt
Carbamic acid, methyldithio-, monosodium salt
Carbamodithioic acid, methyl-, monosodium salt
Identifiers:
SMILES:
CN=C(S)S.[Na]
InChI:
InChI=1S/C2H5NS2.Na/c1-3-2(4)5;/h1H3,(H2,3,4,5);
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
Physical Properties
| Property | Value | Source |
|---|---|---|
| molecular_mass | 130.19 g/mol | Legacy Database |
| wikipedia_url | https://en.wikipedia.org/wiki/Metam_sodium None | Legacy Database |
| cas-canonical-smile | [Na].S=C(S)NC None | Legacy Database |
| cas-inchi | InChI=1S/C2H5NS2.Na/c1-3-2(4)5;/h1H3,(H2,3,4,5); None | Legacy Database |
| cas-inchi-key | InChIKey=CJDORTNLPIVZKI-UHFFFAOYSA-N None | Legacy Database |
| cas-name | Metham sodium None | Legacy Database |
| wikipedia-name | Metam sodium None | Legacy Database |
| LogP | 0.4509999999999999 | RDKit |
Molecular
| Property | Value | Source |
|---|---|---|
| Molecular Weight | 130.19299999999998 g/mol | RDKit |
Exact
| Property | Value | Source |
|---|---|---|
| Exact Molecular Weight | 129.97611044 g/mol | RDKit |
Heavy
| Property | Value | Source |
|---|---|---|
| Heavy Atom Count | 6 count | RDKit |
Hydrogen
| Property | Value | Source |
|---|---|---|
| Hydrogen Bond Acceptors | 1 count | RDKit |
| Hydrogen Bond Donors | 2 count | RDKit |
Rotatable
| Property | Value | Source |
|---|---|---|
| Rotatable Bonds | 0 count | RDKit |
Aromatic
| Property | Value | Source |
|---|---|---|
| Aromatic Ring Count | 0 count | RDKit |
Topological
| Property | Value | Source |
|---|---|---|
| Topological Polar Surface Area | 12.36 Ų | RDKit |
Molar
| Property | Value | Source |
|---|---|---|
| Molar Refractivity | 37.085000000000015 | RDKit |
