| Formula |
C6H14NO4PS2 |
| IUPAC Name |
2-dimethoxyphosphinothioylsulfanyl-n-(methoxymethyl)acetamide |
| Molecular Mass |
259.283 g·mol−1 |
| Heat of Formation |
-911.3 ± 16.7 kJ·mol−1 |
| Dipole Moment |
4.43 ± 1.08 D |
| Volume |
294.45 Å 3 |
| Surface Area |
260.28 Å 2 |
| HOMO Energy |
-8.97 ± 0.55 eV |
| LUMO Energy |
2.05 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 2-(dimethoxyphosphinothioylthio)-n-(methoxymethyl)acetamide
- 2-(dimethoxythiophosphorylthio)-n-(methoxymethyl)acetamide
- 2-dimethoxyphosphinothioylsulfanyl-n-(methoxymethyl)acetamide
- 2-dimethoxyphosphinothioylsulfanyl-n-(methoxymethyl)ethanamide
- formocarbam
- o,o-dimethyl-s-((methoxymethyl)carbamoyl)methyl phosphorodithioate
- p 662
- phosphorodithioic acid, o,o-dimethyl s-(n-methoxymethylcarbamoylmethyl) ester
- s-(((methoxymethyl)carbamoyl)methyl) o,o-dimethylphosphorodithioate
- s-(n-methoxymethylcarbamoylmethyl) dimethyl phosphorothiolothiononate
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| CAS Number(s) |
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| InChIKey |
FCUBTKFQDYNIIC-UHFFFAOYSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
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| Downloads |
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|
| Elements |
C
H
O
N
P
S
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