![2,2'-[(E)-1,2-Diazenediyldi-2,2-propanediyl]bis-4,5-dihydro-1H-imidazole dihydrochloride chemical structure 2,2'-[(E)-1,2-Diazenediyldi-2,2-propanediyl]bis-4,5-dihydro-1H-imidazole dihydrochloride (CAS: 27776-21-2) - Chemical Structure and Molecular Formula](/static/img/prod-pic/FT-0689117.gif)
![2,2'-[(E)-1,2-Diazenediyldi-2,2-propanediyl]bis-4,5-dihydro-1H-imidazole dihydrochloride chemical structure thumbnail 2,2'-[(E)-1,2-Diazenediyldi-2,2-propanediyl]bis-4,5-dihydro-1H-imidazole dihydrochloride (CAS: 27776-21-2) - Chemical Structure Thumbnail](/static/img/prod-pic/FT-0689117.gif)
2,2'-[(E)-1,2-Diazenediyldi-2,2-propanediyl]bis-4,5-dihydro-1H-imidazole dihydrochloride
Catalog No: FT-0689117
CAS No: 27776-21-2
- Chemical Name: 2,2'-[(E)-1,2-Diazenediyldi-2,2-propanediyl]bis-4,5-dihydro-1H-imidazole dihydrochloride
- Molecular Formula: C12H24Cl2N6
- Molecular Weight: 323.26
- InChI Key: ZVVWZIADMMTPBX-UHFFFAOYSA-N
- InChI: InChI=1S/C12H22N6.2ClH/c1-9(11-13-3-4-14-11)7-17-18-8-10(2)12-15-5-6-16-12;;/h9-10H,3-8H2,1-2H3,(H,13,14)(H,15,16);2*1H
Assay | Pack Size | Price | Stock | Action |
---|---|---|---|---|
98% | 1g | N/A | N/A | |
98% | 5g | N/A | N/A | |
98% | Bulk Quantity | N/A | N/A |
Melting_Point: | 188-193ºC |
---|---|
CAS: | 27776-21-2 |
MF: | C12H24Cl2N6 |
Flash_Point: | 232.1ºC |
Product_Name: | bis[2-(4,5-dihydro-1H-imidazol-2-yl)propan-2-yl]diazene,dihydrochloride |
Density: | N/A |
FW: | 323.265 |
Bolling_Point: | 460.1ºC at 760 mmHg |
Flash_Point: | 232.1ºC |
---|---|
LogP: | 2.13200 |
Bolling_Point: | 460.1ºC at 760 mmHg |
FW: | 323.265 |
PSA: | 73.50000 |
Computational_Chemistry: | ['1 . Hydrogen Bond Donor Count 4 ', '2 . Hydrogen Bond Acceptor Count 6 ', '3 . Rotatable Bond Count 6 ', '4 . TPSA 735 ', '5 . Heavy Atom Count 20 ', '6 . Topological Polar Surface Area 0 ', '7 . Complexity 326 ', '8 . Isotope Atom Count 0 ', '9 . Defined Atom Stereocenter Count 0 ', '10 . Undefined Atom Stereocenter Count 2 ', '11 . Defined Bond Stereocenter Count 0 ', '12 . Undefined Bond Stereocenter Count 0 ', '13 . Covalently-Bonded Unit Count 3'] |
Melting_Point: | 188-193ºC |
MF: | C12H24Cl2N6 |
Exact_Mass: | 322.143951 |
Molecular_Structure: | ['1 . Molar refractive index 7139 ', '2 . Molar volume (m3/mol)2043 ', '3 . Parachor (902K)5263 ', '4 . Surface tension 440 ', '5 . Polarizability (10 -24 cm 3)2830'] |
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)Unknow ', '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,20ºC)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'] |
HS_Code: | 2933290090 |
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