Chemical Properties of Menazon

InChI

InChI=1S/C6H12N5O2PS2/c1-12-14(15,13-2)16-3-4-9-5(7)11-6(8)10-4/h3H2,1-2H3,(H4,7,8,9,10,11)

InChI Key

SUYHYHLFUHHVJQ-UHFFFAOYSA-N

Formula

C6H12N5O2PS2

SMILES

COP(=S)(OC)SCc1nc(N)nc(N)n1

Molecular Weight¹

281.30

Other Names

• 2,4-Diamino-6-dimethoxyphosphinothionylthiomethyl-s-triazine
• 2-Dimethoxyphosphinothioylthiomethyl-4,6-diamino-s-triazine
• 4,6-Diamino-1,3,5-triazin-2-ylmethyl O,O-dimethyl phosphorodithioate
• Azidithion
• Dithiophosphate de O,O-dimethyle et de S-((4,6-diamino-1,3,5-triazine-2-yl)-methyle)
• ENT 25,760
• Menaxon
• O,O-Dimethyl S-(4,6-diamino-1,3,5-triazin-2-yl)methyl phosphorodithioate
• O,O-Dimethyl S-(4,6-diamino-1,3,5-triazin-2-yl)methyl phosphorothiolothionate
• O,O-Dimethyl S-(4,6-diamino-1,3,5-triazinyl-2-methyl) dithiophosphate
• O,O-Dimethyl S-(4,6-diamino-s-triazin-2-ylmethyl)phosphorodithioate
• PP.175
• PP175
• Phosphorodithioic acid, S-[(4,6-diamino-1,3,5-triazin-2-yl)methyl] O,O-dimethyl ester
• Phosphorodithioic acid, S-[(4,6-diamino-S-triazin-2-yl)methyl] O,O-dimethyl ester
• R 15,175
• S-((4,6-Diamino-1,3,5-triazin-2-yl)-methyl)-O,O-dimethyl-dithiofosfaat
• S-((4,6-Diamino-1,3,5-triazin-2-yl)-methyl)-O,O-dimethyl-dithiophosphat
• S-((4,6-Diamino-1,3,5-triazin-2-yl)methyl)phosphorodithioic acid O,O-dimethyl ester
• S-(4,6-Diamino-1,3,5-triazin-2-ylmethyl) O,O-dimethyl phosphorodithioate
• S-(4,6-Diamino-1,3,5-triazin-2-ylmethyl) dimethyl phosphorothiolothionate
• Saiphos
• Saphicol
• Saphizon
• Saphizon-DP
• Saphos
• Sayfor
• Sayfos
• Sayphos
• Syphos
• s-Triazine-2-methanethiol, 4,6-diamino-, S-ester with O,O-dimethylphosphorodithioate

• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• I_np : Non-polar retention indices.
• T_fus : Normal melting (fusion) point (K).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Property	Value	Unit	Source
logPoct/wat	0.787		Crippen Calculated Property
McVol	186.440	ml/mol	McGowan Calculated Property
Inp	[2370.00; 2375.00]
Inp	2370.00		NIST
Inp	2375.00		NIST
Inp	2375.00		NIST
Tfus	438.15	K	Jean-Claude Bradley Open Melting Point Dataset (2014, CC0) Compiled value

Cheméo can also estimate Normal Boiling Point Temperature, Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of formation at standard conditions, Enthalpy of vaporization at standard conditions, Standard Gibbs free energy of formation, Acentric Factor, Ionization energy, Log10 of Water solubility in mol/l for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.

Similar Compounds

Find more compounds similar to Menazon.

Sources

• Jean-Claude Bradley Open Melting Point Dataset (2014, CC0) ChEDL chemicals 1.5.2, from Bradley, J.-C.; Williams, A.; Lang, A. Jean-Claude Bradley Open Melting Point Dataset. Figshare, 2014 (CC0).
• Cheméo Relay (1.0, beta) Beta: served but experimental, data-limited and below our cross-validation release bar; the Joback value is recommended where available.
• Crippen Method
• Crippen Method
• McGowan Method
• NIST Webbook

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Calculated This icon marks a calculated value or equation: a prediction, not a measurement.
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