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Name |
2-Aminothiazole-5-sulfonamide |
EINECS | 200-589-5 |
CAS No. | 63735-95-5 | Density | 1.733 |
PSA | 135.69000 | LogP | 1.73500 |
Solubility | N/A | Melting Point |
N/A |
Formula | C3H5N3O2S2 | Boiling Point | 471.546 °C at 760 mmHg |
Molecular Weight | 179.224 | Flash Point | 238.983 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
2-Aminothiazole-5-sulfonamide; |
The cas register number of 2-Aminothiazole-5-sulfonamide is 63735-95-5. It also can be called as 5-Thiazolesulfonamide,2-amino- and the Systematic name about this chemical is 2-amino-1,3-thiazole-5-sulfonamide. It belongs to the Sulfonamide.
Physical properties about 2-Aminothiazole-5-sulfonamide are: (1)ACD/LogP: -1.73 ; (2)ACD/BCF (pH 5.5): 1; (3)ACD/BCF (pH 7.4): 1; (4)ACD/KOC (pH 5.5): 4; (5)ACD/KOC (pH 7.4): 4; (6)#H bond acceptors: 5; (7)#H bond donors: 4; (8)#Freely Rotating Bonds: 1; (9)Polar Surface Area: 135.69Å2; (10)Index of Refraction: 1.673; (11)Molar Refractivity: 38.749 cm3; (12)Molar Volume: 103.365 cm3; (13)Polarizability: 15.361x10-24cm3; (14)Surface Tension: 93.443 dyne/cm; (15)Enthalpy of Vaporization: 73.431 kJ/mol.
You can still convert the following datas into molecular structure:
(1)SMILES: O=S(=O)(N)c1cnc(N)s1
(2)InChI: InChI=1/C3H5N3O2S2/c4-3-6-1-2(9-3)10(5,7)8/h1H,(H2,4,6)(H2,5,7,8)
(3)InChIKey: VGYHEIFRKKUZTD-UHFFFAOYAO
(4)Std. InChI: InChI=1S/C3H5N3O2S2/c4-3-6-1-2(9-3)10(5,7)8/h1H,(H2,4,6)(H2,5,7,8)
(5)Std. InChIKey: VGYHEIFRKKUZTD-UHFFFAOYSA-N