

2-MERCAPTOIMIDAZOLE
Catalog No: FT-0612765
CAS No: 872-35-5
- Molecular Formula: 100.14
- Formula Weight: C3H4N2S
- Inchl Key: OXFSTTJBVAAALW-UHFFFAOYSA-N
- Inchl: InChI=1S/C3H4N2S/c6-3-4-1-2-5-3/h1-2H,(H2,4,5,6)
Assay | Pack | Price | Stock | Action |
---|---|---|---|---|
98% | 1g | N/A | N/A | |
98% | 5g | N/A | N/A | |
98% | Bulk Quantity | N/A | N/A |
Melting_Point: | 228-231 °C(lit.) |
---|---|
CAS: | 872-35-5 |
MF: | C3H4N2S |
Flash_Point: | 108.0±22.6 °C |
Product_Name: | 2-MERCAPTOIMIDAZOLE |
Density: | 1.4±0.1 g/cm3 |
FW: | 100.142 |
Bolling_Point: | 255.0±23.0 °C at 760 mmHg |
Refractive_Index: | 1.653 |
---|---|
Vapor_Pressure: | 0.0±0.5 mmHg at 25°C |
Flash_Point: | 108.0±22.6 °C |
LogP: | 0.83 |
Bolling_Point: | 255.0±23.0 °C at 760 mmHg |
PSA: | 67.48000 |
Molecular_Structure: | ['1 . Molar refractive index 2695 ', '2 . Molar volume (m3/mol)735 ', '3 . Parachor (902K)2095 ', '4 . Surface tension 657 ', '5 . Polarizability (10 -24cm 3)1068'] |
Computational_Chemistry: | ['1. XlogP :-03 ', '2. Hydrogen Bond Donor Count :2 ', '3. Hydrogen Bond Acceptor Count :1 ', '4. Rotatable Bond Count :0 ', '5. Isotope Atom Count :2 ', '6. TPSA 562 ', '7. Heavy Atom Count :6 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :87 ', '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'] |
Melting_Point: | 228-231 °C(lit.) |
MF: | C3H4N2S |
Exact_Mass: | 100.009521 |
FW: | 100.142 |
Density: | 1.4±0.1 g/cm3 |
More_Info: | ['1 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '2 . Melting point(ºC)228-231°C ', '3 . Boiling point(ºC,Atmospheric pressure)Unknow ', '4 . Boiling point(ºC,52kPa)Unknow ', '5 . Refractive indexUnknow ', '6 . Flash point(ºC)Unknow ', '7 . Specific rotation(º)Unknow ', '8 . Spontaneous ignition point or ignition temperature(ºC)Unknow ', '9 . Vapor pressure(kPa,25ºC)Unknow ', '10 . Saturated vapor pressure(kPa,60ºC)Unknow ', '11 . Combustion heat(KJ/mol)Unknow ', '12 . Critical temperature(ºC)Unknow ', '13 . Critical pressure(KPa)Unknow ', '14 . Oil-water(Octanol /Water )Logarithmic Value of Distribution Coefficient Unknow ', '15 . Upper limit of explosion(%,V/V)Unknow ', '16 . Lower limit of explosion(%,V/V)Unknow ', '17 . Solubility Insoluble in 乙酸乙酯汽油四氯化碳甲苯,微Soluble in 丙酮,Soluble in Water 甲醇and Ethanol ', '18 . Appearance Colourless Solid ', '19 . Density(g/mL,25/4℃)Unknow'] |
Risk_Statements(EU): | R36/37/38 |
---|---|
WGK_Germany: | 3 |
RTECS: | NI8515000 |
Hazard_Codes: | Xi: Irritant; |
HS_Code: | 2933290090 |
Safety_Statements: | S26-S36 |
Related Products
3,4-Pyrrolidinediol, 2-[(4-methoxyphenyl)methyl]-, 3-acetate, (2S,3R,4R)-
(4S)-2-[[[(2R)-2-AMino-2-(4-hydroxyphenyl)acetyl]aMino]Methyl]-5,5-diMethyl-4-thiazolidinecarboxylic Acid (Mixture of DiastereoMers)