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Fosthiazate

CAS: 98886-44-3 | C9H18NO3PS2

2D Structure

3D Structure

Loading 3D structure...

Basic Information

CAS Registry Number: 98886-44-3
Molecular Formula: C9H18NO3PS2
Molecular Mass: 283.35 g/mol

Names and Synonyms:

Fosthiazate
Phosphonothioic acid, P-(2-oxo-3-thiazolidinyl)-, O-ethyl S-(1-methylpropyl) ester
Phosphonothioic acid, (2-oxo-3-thiazolidinyl)-, O-ethyl S-(1-methylpropyl) ester
IKI 1145
S-sec-Butyl O-ethyl (2-oxo-3-thiazolidinyl)phosphonothioate
Fosthiazate
Nemathorin
S-sec-Butyl O-ethyl (2-oxo-3-thiazolidinyl)phosphonothiolate

Identifiers:

SMILES:
CCOP(=O)(SC(C)CC)N1CCSC1=O
InChI:
InChI=1S/C9H18NO3PS2/c1-4-8(3)16-14(12,13-5-2)10-6-7-15-9(10)11/h8H,4-7H2,1-3H3

Key Properties

Boiling Point
198 °C CAS Common Chemistry
Melting Point
<25 °C CAS Common Chemistry

Spectral Data

NMR, IR, and Mass spectral data

1H NMR
13C NMR
Predicting NMR spectra...
10 ppm 9 8 7 6 5 4 3 2 1 0 ppm
Shift (ppm) Multiplicity Integration Assignment
200 ppm 180 160 140 120 100 80 60 40 20 0 ppm
Shift (ppm) DEPT Assignment

Note: These NMR spectra are predicted computationally and may differ from experimental data. Predictions are based on chemical environment analysis.

External Resources

All Properties

Comprehensive physical and chemical properties

Property Value Source
Molecular Mass 283.35 g/mol CAS Common Chemistry
283.355 g/mol RDKit
283.04657206599995 g/mol RDKit
Boiling Point 198 °C CAS Common Chemistry
Canonical SMILES O=C1SCCN1P(=O)(OCC)SC(C)CC CAS Common Chemistry
InChI InChI=1S/C9H18NO3PS2/c1-4-8(3)16-14(12,13-5-2)10-6-7-15-9(10)11/h8H,4-7H2,1-3H3 CAS Common Chemistry
InChI Key InChIKey=DUFVKSUJRWYZQP-UHFFFAOYSA-N CAS Common Chemistry
Melting Point <25 °C CAS Common Chemistry
Name Fosthiazate CAS Common Chemistry
Heavy Atom Count 16 RDKit
Hydrogen Bond Acceptors 5 RDKit
Hydrogen Bond Donors 0 RDKit
Rotatable Bonds 6 RDKit
Aromatic Ring Count 0 RDKit
Topological Polar Surface Area 46.61 Ų RDKit
LogP 3.831500000000003 RDKit
Molar Refractivity 71.13650000000004 RDKit

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