Basic information
- CAS
2524-09-6- Standard SMILES
CCOP(=S)(OCC)SCC- InChIKey
BZVCTTJRBWHTOF-UHFFFAOYSA-N- Molecular formula
- C6H15O2PS2
- Average molar mass
- 214.3 g/mol
- Monoisotopic mass
- 214.02510906
Names & identifiers
- Preferred name
- Ethyl phosphorodithioate (6CI,7CI)
- IUPAC
- diethoxy-ethylsulfanyl-sulfanylidene-λ5-phosphane
- English name
- O,O,S-TRIETHYLDITHIOPHOSPHATE
- Molecular formula
- C6H15O2PS2
- Molecular weight
- 214.29
Names & synonyms
O,O,S-Triethyl dithiophosphate2524-09-6Ethyl phosphorodithioateO,O,S-TRIETHYL PHOSPHORODITHIOATEPhosphorodithioic acid, O,O,S-triethyl esterFMC 7811DTXSID5073298Ethyl phosphorodithioate (6CI,7CI)RefChem:344988DTXCID9037244O,O,S- Triethyl dithiophosphate2QR38HSA4H
Show more names
Diazinon Impurity 13O,O,S-TRIETHYLDITHIOPHOSPHATEdiethoxy-(ethylthio)-thioxo-phosphoranediethoxy-ethylsulfanyl-sulfanylidene-$l^{5}-phosphane
O,O-diethyl (ethylsulfanyl)phosphonothioatediethoxy-ethylsulfanyl-sulfanylidene-lambda5-phosphaneDiazinon Impurity 4triethyl dithiophosphateUNII-2QR38HSA4HCHEMBL5182538SCHEMBL11123962BZVCTTJRBWHTOF-UHFFFAOYSA-N
Database identifiers
- CAS
2524-09-6- PubChem CID
- 17306
- DTXSID
DTXSID5073298- ChEMBL
CHEMBL5182538- UNII
- 2QR38HSA4H
- EC Number
- 968-759-9
- Nikkaji
- J1.155.779A
Properties
Computed structural properties
- XLogP
- 2.8
- Topological polar surface area
- 75.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 6
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 131
Physicochemical properties
- Density
- 1.117 · 1.117
- refractive index
- 1.5043 · 1.5043
- FDA UNII
- 2 QR38HSA4H · 2QR38HSA4H
- EPA Substance Registry System
- O,O,S- Triethyl dithiophosphate (2524-09-6)
- Symbol(GHS)
- 7 · GHS07
- Signal word
- Warning
- Hazard statements
- 302 · H302-H315-H319-H335
- Precautionary statements
- 280 · P280-P305+P351+P338
Safety & regulation
Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.
GHS classification
GHS Classification
Danger
H301 (100%): Toxic if swallowed [Danger Acute toxicity, oral]
P261, P264, P264+P265, P270, P271, P280, P301+P316, P302+P352, P304+P340, P305+P351+P338, P319, P321, P330, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501 (click each P-code to see the statement)
Aggregated GHS information provided per 2 reports by companies from 1 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Hazard information
Hazard Classes and CategoriesAcute Tox. 3 (100%)
Safety data
- Signal word
- Warning
- Symbol(GHS)
- GHS07
- Hazard statements
- H302-H315-H319-H335
- Precautionary statements
- P280-P305+P351+P338
Chemistry & industry
Suppliers3 total
湖北瑞玛标物科技有限公司15787879035 15787875101 · [email protected]
TLC梯尔希（南京）药物研发有限公司18012923235 · [email protected]
TLC梯尔希（南京）药物研发有限公司18012923235 18012923235 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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