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Methyl N'-cyano-N-methylcarbamimidothioate

Catalog No: FT-0693598

CAS No: 5848-24-8

Chemical Name: Methyl N'-cyano-N-methylcarbamimidothioate
Molecular Formula: C4H7N3S
Molecular Weight: 129.19
InChI Key: MHGGQXIPBPGZFB-UHFFFAOYSA-N
InChI: InChI=1S/C4H7N3S/c1-6-4(8-2)7-3-5/h1-2H3,(H,6,7)

Product pricing and availability information
Assay	Pack Size	Price	Stock
98%	1g	N/A	N/A
98%	5g	N/A	N/A
98%	Bulk Quantity	N/A	N/A

Product_Name:	N-Cyano-N',S-dimethylisothiourea
Flash_Point:	N/A
Melting_Point:	202-203 â„ƒ(lit.)
FW:	129.18300
Density:	N/A
CAS:	5848-24-8
Bolling_Point:	N/A
MF:	C4H7N3S

Computational_Chemistry:	['1. XlogP :07 ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :3 ', '4. Rotatable Bond Count :2 ', '5. Isotope Atom Count :2 ', '6. TPSA 735 ', '7. Heavy Atom Count :8 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :132 ', '10. Isotope Atom Count :0 ', '11. Defined Atom Stereocenter Count :0 ', '12. Undefined Atom Stereocenter Count :0 ', '13. Defined Bond Stereocenter Count :0 ', '14. Undefined Bond Stereocenter Count :0 ', '15. Covalently-Bonded Unit Count :1']
Molecular_Structure:	['1 . Molar refractive index 3643 ', '2 . Molar volume （m3/mol）1155 ', '3 . Parachor （902K）2899 ', '4 . Surface tension 396 ', '5 . Polarizability （10 -24cm 3）1444']
LogP:	0.79678
Melting_Point:	202-203 â„ƒ(lit.)
FW:	129.18300
More_Info:	['1 . Appearance Unknow ', '2 . Density（g/mL,25/4℃）Unknow ', '3 . Relative vapor density（g/mL,Atmosphere =1）Unknow ', '4 . Melting point（ºC）202-203 ', '5 . Boiling point（ºC,Atmospheric pressure）Unknow ', '6 . Boiling point（ºC,52kPa）Unknow ', '7 . Refractive indexUnknow ', '8 . Flash point（ºC）Unknow ', '9 . Specific rotation（º）Unknow ', '10 . Spontaneous ignition point or ignition temperature（ºC）Unknow ', '11 . Vapor pressure（kPa,25ºC）Unknow ', '12 . Saturated vapor pressure（kPa,60ºC）Unknow ', '13 . Combustion heat（KJ/mol）Unknow ', '14 . Critical temperature（ºC）Unknow ', '15 . Critical pressure（KPa）Unknow ', '16 . Oil-water（Octanol /Water ）Logarithmic Value of Distribution Coefficient Unknow ', '17 . Upper limit of explosion（%,V/V）Unknow ', '18 . Lower limit of explosion（%,V/V）Unknow ', '19 . Solubility Unknow']
PSA:	73.48000
MF:	C4H7N3S
Exact_Mass:	129.03600