7-Amino-3-(1-methyltetrazol-5-ylthiomethyl)-3-cephem-4-carboxylic acid
Catalog No: FT-0638405
CAS No: 24209-38-9
- Molecular Formula: 328.4
- Formula Weight: C10H12N6O3S2
- Inchl Key: XUTQHTOXGKVJPN-UHFFFAOYSA-N
- Inchl: InChI=1S/C10H12N6O3S2/c1-15-10(12-13-14-15)21-3-4-2-20-8-5(11)7(17)16(8)6(4)9(18)19/h5,8H,2-3,11H2,1H3,(H,18,19)
Assay | Pack | Price | Stock | Action |
---|---|---|---|---|
98% | 1g | N/A | N/A | |
98% | 5g | N/A | N/A | |
98% | Bulk Quantity | N/A | N/A |
FW: | 328.371 |
---|---|
CAS: | 24209-38-9 |
Melting_Point: | 890°C |
Bolling_Point: | 695.2±65.0 °C at 760 mmHg |
MF: | C10H12N6O3S2 |
Product_Name: | 7-TMCA |
Flash_Point: | 374.2±34.3 °C |
Density: | 2.0±0.1 g/cm3 |
FW: | 328.371 |
---|---|
MF: | C10H12N6O3S2 |
Flash_Point: | 374.2±34.3 °C |
Refractive_Index: | 1.957 |
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'] |
Vapor_Pressure: | 0.0±2.3 mmHg at 25°C |
Bolling_Point: | 695.2±65.0 °C at 760 mmHg |
Exact_Mass: | 328.041229 |
PSA: | 177.83000 |
Computational_Chemistry: | ['1 . XlogP -18 ', '2 . Hydrogen Bond Donor Count 2 ', '3 . Hydrogen Bond Acceptor Count 8 ', '4 . Rotatable Bond Count 4 ', '5 . TPSA 127 ', '6 . Heavy Atom Count 21 ', '7 . Topological Polar Surface Area 0 ', '8 . Complexity 515 ', '9 . Isotope Atom Count 0 ', '10 . Defined Atom Stereocenter Count 0 ', '11 . Undefined Atom Stereocenter Count 2 ', '12 . Defined Bond Stereocenter Count 0 ', '13 . Undefined Bond Stereocenter Count 0 ', '14 . Covalently-Bonded Unit Count 1'] |
Molecular_Structure: | ['1 . Molar refractive index 7635 ', '2 . Molar volume (m3/mol)1829 ', '3 . Parachor (902K)6155 ', '4 . Surface tension 1280 ', '5 . Polarizability (10 -24cm 3)3026'] |
LogP: | -0.72 |
Melting_Point: | 890°C |
Density: | 2.0±0.1 g/cm3 |
HS_Code: | 2934999090 |
---|---|
Safety_Statements: | S20/21-S28-S45-S60-S61 |
WGK_Germany: | 3 |
RIDADR: | UN 3283 6.1/PG 3 |
Risk_Statements(EU): | R23/25:Toxic by inhalation and if swallowed . R33:Danger of cumulative effects. R50/53:Very Toxic to aquatic organisms, may cause long-term adverse effects in the aquatic environment . |
Hazard_Codes: | T,N |
Packing_Group: | III |