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Name |
5-Thiazolamine |
EINECS | N/A |
CAS No. | 17721-00-5 | Density | 1.345 g/cm3 |
PSA | 67.15000 | LogP | 1.30650 |
Solubility | N/A | Melting Point |
N/A |
Formula | C3H4N2S | Boiling Point | 239.313 °C at 760 mmHg |
Molecular Weight | 100.144 | Flash Point | 98.533 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Thiazole,5-amino- (8CI);5-Aminothiazole; |
Article Data | 4 |
Molecular Structure of 5-Thiazolamine (CAS No.17721-00-5):
Molecular Formula: C3H4N2S
Molecular Weight: 100.14
Systematic Name: 1,3-Thiazol-5-amine
CAS No: 17721-00-5
H bond acceptors: 2
H bond donors: 2
Freely Rotating Bonds: 1
Polar Surface Area: 67.15 Å2
Index of Refraction: 1.645
Molar Refractivity: 26.965 cm3
Molar Volume: 74.417 cm3
Surface Tension: 63.918 dyne/cm
Density: 1.346 g/cm3
Flash Point: 98.533 °C
Enthalpy of Vaporization: 47.62 kJ/mol
Boiling Point: 239.313 °C at 760 mmHg
Vapour Pressure: 0.04 mmHg at 25°C
Product Categories: Thiazole;API;Thiazoles;Building Blocks
InChI: InChI=1/C3H4N2S/c4-3-1-5-2-6-3/h1-2H,4H2
InChIKey: LKFXYYLRIUSARI-UHFFFAOYAT
Std. InChI: InChI=1S/C3H4N2S/c4-3-1-5-2-6-3/h1-2H,4H2
Std. InChIKey: LKFXYYLRIUSARI-UHFFFAOYSA-N
5-Thiazolamine (CAS No.17721-00-5), it also can be called 1,3-Thiazol-5-amine ; Thiazol-5-amine .