- Phosphonodithioic acid, ethyl-, S-(4-chloro-3-methylphenyl)O-ethyl ester
- Phosphonodithioic acid, methyl-, O-methyl ester, S-ester with 2-mercapto-N-methylacetamide
- Phosphonodithioic acid, methyl-, S-(((p-chlorophenyl)thio)methyl) O-methyl ester
- 18279-21-5Plumbane,bis(acetyloxy)dihexyl- (9CI)
- 182808-28-21-Piperidinecarboxylicacid, 4-cyano-, ethyl ester
- 18281-04-4Nonadecanoic acid,ethyl ester
- 182815-44-7Colesevelam hydrochloride
- 18282-10-5Tin oxide (SnO2)
- 182822-62-4CP-141938
- 182823-26-31H-Pyrrolo[2,1-c][1,4]benzodiazepine-5,11(10H,11aH)-dione,2,3-dihydro-2-hydroxy-, (2R,11aS)-rel-
- 18282-40-1Benzene,1-ethyl-2-iodo-
- 18282-51-4Benzenemethanol,4-iodo-
- 18282-59-21-Bromo-3,4-dichlorobenzene
Hot Products
- 104987-11-3Tacrolimus
- 141-53-7Sodium formate
- 8001-54-5Quaternary ammonium compounds, alkylbenzyldimethyl, chlorides
- 9003-39-8Povidone
- 10161-34-9Trenbolone acetate
- 402957-28-2Telaprevir
- 68-19-9Cyanocobalamin
- 7631-86-9Silicon dioxide
- 302-79-4Tretinoin
- 77-92-9Citric acid
|
Basic Information |
|
Post buying leads |
|
Suppliers |
| Name |
Phosphonodithioic acid, methyl-, O-methyl ester, S-ester with 2-mercapto-N-methylacetamide |
EINECS | N/A |
| CAS No. | 18278-44-9 | Density | 1.259g/cm3 |
| PSA | N/A | LogP | N/A |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C5H12NO2PS3 | Boiling Point | °Cat760mmHg |
| Molecular Weight | 245.33 | Flash Point | °C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Poison by ingestion and subcutaneous routes. When heated to decomposition it emits very toxic fumes of NOx, POx, and SOx. | Risk Codes | N/A |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
N/A |
Phosphonodithioic acid, methyl-, O-methyl ester, S-ester with 2-mercapto-N-methylacetamide Chemical Properties
Molecule structure of Phosphonodithioic acid, methyl-, O-methyl ester, S-ester with 2-mercapto-N-methylacetamide (CAS NO.18278-44-9):
IUPAC Name: 2-[Methoxy(methyl)phosphinothioyl]sulfanyl-N-methylacetamide
Molecular Weight: 213.258041 g/mol
Molecular Formula: C5H12NO2PS2
Density: 1.259 g/cm3
Index of Refraction: 1.534
Molar Refractivity: 52.71 cm3
Molar Volume: 169.3 cm3
Polarizability: 20.89×10-24 cm3
Surface Tension: 48.9 dyne/cm
XLogP3: 0.7
H-Bond Donor: 1
H-Bond Acceptor: 2
Rotatable Bond Count: 4
Tautomer Count: 2
Exact Mass: 213.004707
MonoIsotopic Mass: 213.004707
Topological Polar Surface Area: 38.3
Heavy Atom Count: 11
Complexity: 185
Canonical SMILES: CNC(=O)CSP(=S)(C)OC
InChI: InChI=1S/C5H12NO2PS2/c1-6-5(7)4-11-9(3,10)8-2/h4H2,1-3H3,(H,6,7)
InChIKey of Phosphonodithioic acid, methyl-, O-methyl ester, S-ester with 2-mercapto-N-methylacetamide (CAS NO.18278-44-9): YZQOKAIBYOGDHG-UHFFFAOYSA-N
Phosphonodithioic acid, methyl-, O-methyl ester, S-ester with 2-mercapto-N-methylacetamide Toxicity Data With Reference
| 1. | orl-rat LD50:10 mg/kg | ARSIM* Agricultural Research Service, USDA Information Memorandum. 20 (1966),15. | ||
| 2. | orl-gpg LDLo:10 mg/kg | JEENAI Journal of Economic Entomology. 60 (3)(1967),733. | ||
| 3. | scu-gpg LDLo:25 mg/kg | JEENAI Journal of Economic Entomology. 60 (3)(1967),733. |
Phosphonodithioic acid, methyl-, O-methyl ester, S-ester with 2-mercapto-N-methylacetamide Safety Profile
Poison by ingestion and subcutaneous routes. When heated to decomposition it emits very toxic fumes of NOx, POx, and SOx.
Phosphonodithioic acid, methyl-, O-methyl ester, S-ester with 2-mercapto-N-methylacetamide Specification
Phosphonodithioic acid, methyl-, O-methyl ester, S-ester with 2-mercapto-N-methylacetamide (CAS NO.18278-44-9) is also named as AI3-25977 ; BRN 2090591 ; CP 19203 ; ENT 25,977 ; Monsanto CP-19203 ; O-Methyl S-(((methylamino)carbonyl)methyl) methylphosphonodithioate ; Phosphonodithioic acid, methyl-, O-methyl S-(((methylamino)carbonyl)methyl) ester ; Phosphonodithioic acid, methyl-, O-methyl S-(2-(methylamino)-2-oxoethyl) ester (9CI) .
What can I do for you?
Get Best Price
