Basic information
- Name:
5-Thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylicacid, 7-amino-3-[[(1-methyl-1H-tetrazol-5-yl)thio]methyl]-8-oxo-, (6R,7R)-
- Superlist Name:
- 7-Amino-3-(1-methyltetrazol-5-ylthiomethyl)-3-cephem-4-carboxylic acid
- CAS No.:
24209-38-9
- Molecular Structure:
![Molecular Structure of 24209-38-9 (5-Thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylicacid, 7-amino-3-[[(1-methyl-1H-tetrazol-5-yl)thio]methyl]-8-oxo-, (6R,7R)-)](http://www.lookchem.com/300w/2010/0625/24209-38-9.jpg)
- Formula:
- C10H12N6O3S2
- Molecular Weight:
- 328.37
- Synonyms:
- 5-Thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid,7-amino-3-[[(1-methyl-1H-tetrazol-5-yl)thio]methyl]-8-oxo-, (6R-trans)-;7-AMTCA;
- EINECS:
- 246-078-1
- Density:
- 2.04 g/cm3
- Boiling Point:
- 695.2 °C at 760 mmHg
- Flash Point:
- 374.2 °C
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Chemistry
Molecular Structure of 5-Thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylicacid, 7-amino-3-[[(1-methyl-1H-tetrazol-5-yl)thio]methyl]-8-oxo-, (6R,7R)- (CAS NO.24209-38-9):
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IUPAC Name: 7-Amino-3-[(1-methyltetrazol-5-yl)sulfanylmethyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
CAS NO: 24209-38-9
Molecular Formula: C10H12N6O3S2
Molecular Weight: 328.3707
EINECS: 246-078-1
H bond acceptors: 9
H bond donors: 3
Freely Rotating Bonds: 5
Polar Surface Area: 144.05 Å2
Index of Refraction: 1.956
Molar Refractivity: 77.96 cm3
Molar Volume: 160.6 cm3
Surface Tension: 109.2 dyne/cm
Density: 2.04 g/cm3
Flash Point: 374.2 °C
Enthalpy of Vaporization: 106.93 kJ/mol
Boiling Point: 695.2 °C at 760 mmHg
Vapour Pressure: 2.75E-20 mmHg at 25 °C
Uses
5-Thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylicacid, 7-amino-3-[[(1-methyl-1H-tetrazol-5-yl)thio]methyl]-8-oxo-, (6R,7R)- (CAS NO.24209-38-9) is used as cefoperazone, ceftazidime intermediate hydroxyl yl.
Specification
Systematic of 5-Thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylicacid, 7-amino-3-[[(1-methyl-1H-tetrazol-5-yl)thio]methyl]-8-oxo-, (6R,7R)- (CAS NO.24209-38-9) are (6R-trans)-7-Amino-3-(((1-methyl-1H-tetrazol-5-yl)thio)methyl)-8-oxo-5-thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylic acid .
