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Name |
7-Amino-3-(1,2,3-triazol-4-ylthio)methyl cephalosporanic acid |
EINECS | 253-547-4 |
CAS No. | 37539-03-0 | Density | 1.8g/cm3 |
PSA | 175.80000 | LogP | 0.11610 |
Solubility | N/A | Melting Point |
N/A |
Formula | C10H11N5O3S2 | Boiling Point | 723.3 °C at 760 mmHg |
Molecular Weight | 313.361 | Flash Point | 391.2 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
5-Thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylicacid, 7-amino-8-oxo-3-[(1H-1,2,3-triazol-4-ylthio)methyl]-, (6R-trans)-;1H-1,2,3-Triazole, 5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acidderiv.;7-Amino-3-(1,2,3-triazol-5-ylthiomethyl)-3-cephem-4-carboxylic acid; |
Article Data | 13 |
The 7-Amino-3-(1,2,3-triazol-4-ylthio)methyl cephalosporanic acid, with CAS registry number 37539-03-0, belongs to the following product categorie: Organic acids. It has the systematic name of (7R)-7-amino-8-oxo-3-[(1H-1,2,3-triazol-5-ylsulfanyl)methyl]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid. What's more, its EINECS is 253-547-4.
Physical properties about this chemical are: (1)# of Rule of 5 Violations: 0; (2)#H bond acceptors: 8; (3)#H bond donors: 4; (4)#Freely Rotating Bonds: 5; (5)Polar Surface Area: 175.8 Å2; (6)Index of Refraction: 1.798; (7)Molar Refractivity: 73.94 cm3; (8)Molar Volume: 173.2 cm3; (9)Polarizability: 29.31×10-24cm3; (10)Surface Tension: 127.3 dyne/cm; (11)Enthalpy of Vaporization: 110.9 kJ/mol; (12)Vapour Pressure: 5.85E-22 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: c1c([nH]nn1)SCC2=C(N3C(C(C3=O)N)SC2)C(=O)O
(2)InChI: InChI=1/C10H11N5O3S2/c11-6-8(16)15-7(10(17)18)4(3-20-9(6)15)2-19-5-1-12-14-13-5/h1,6,9H,2-3,11H2,(H,17,18)(H,12,13,14)/t6-,9?/m1/s1
(3)InChIKey: MLOZJRLUNNFSGD-VJSCVCEBBH
(4)Std. InChI: InChI=1S/C10H11N5O3S2/c11-6-8(16)15-7(10(17)18)4(3-20-9(6)15)2-19-5-1-12-14-13-5/h1,6,9H,2-3,11H2,(H,17,18)(H,12,13,14)/t6-,9?/m1/s1
(5)Std. InChIKey: MLOZJRLUNNFSGD-VJSCVCEBSA-N