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Details

Stereochemistry ACHIRAL
Molecular Formula C10H23O2PS2.C2H7NO
Molecular Weight 331.475
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-ETHANOLAMINE O,O-DIPENTYL DITHIOPHOSPHATE

SMILES

NCCO.CCCCCOP(S)(=S)OCCCCC

InChI

InChIKey=RFCQVBHYQAVNCZ-UHFFFAOYSA-N
InChI=1S/C10H23O2PS2.C2H7NO/c1-3-5-7-9-11-13(14,15)12-10-8-6-4-2;3-1-2-4/h3-10H2,1-2H3,(H,14,15);4H,1-3H2

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
2-ETHANOLAMINE O,O-DIPENTYL PHOSPHORODITHIOATE
Preferred Name English
2-ETHANOLAMINE O,O-DIPENTYL DITHIOPHOSPHATE
Common Name English
ETHANOL, 2-AMINO-, O,O-DIPENTYL PHOSPHORODITHIOATE (SALT)
Systematic Name English
O,O-DIPENTYL HYDROGEN DITHIOPHOSPHATE, COMPOUND WITH 2-AMINOETHANOL (1:1)
Systematic Name English
Code System Code Type Description
PUBCHEM
56842212
Created by admin on Tue Apr 01 19:36:55 GMT 2025 , Edited by admin on Tue Apr 01 19:36:55 GMT 2025
PRIMARY
FDA UNII
L05983Q617
Created by admin on Tue Apr 01 19:36:55 GMT 2025 , Edited by admin on Tue Apr 01 19:36:55 GMT 2025
PRIMARY
CAS
13833-42-6
Created by admin on Tue Apr 01 19:36:55 GMT 2025 , Edited by admin on Tue Apr 01 19:36:55 GMT 2025
PRIMARY
EPA CompTox
DTXSID30160580
Created by admin on Tue Apr 01 19:36:55 GMT 2025 , Edited by admin on Tue Apr 01 19:36:55 GMT 2025
PRIMARY
ECHA (EC/EINECS)
237-546-6
Created by admin on Tue Apr 01 19:36:55 GMT 2025 , Edited by admin on Tue Apr 01 19:36:55 GMT 2025
PRIMARY
NIH
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