MetaADEDB 2.0 @ LMMD
tris(chloroethyl)phosphate
(HQUQLFOMPYWACS-UHFFFAOYSA-N)
Structure
SMILES
ClCCOP(=O)(OCCCl)OCCCl
Molecular Formula:
C6H12Cl3O4P
Molecular Weight:
285.490
Log P:
2.8607
Hydrogen Bond Acceptor:
4
Hydrogen Bond Donor:
0
TPSA:
54.57
CAS Number(s):
115-96-8
Synonym(s)
1.
tris(chloroethyl)phosphate
2.
Fyrol CEF
3.
Genomoll P
4.
tri(chloroethyl)phosphate
5.
tris(2-chlorethyl)orthophosphate
6.
tris(2-chloroethyl)phosphate
External Link(s)
MeSHC031324
PubChem Compound8295
ChEBI35037
CHEMBLCHEMBL1413786
KEGGcpd:C14445
ZINC1666648
Adverse Drug Event(s)
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