Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
2-Amino-5-fluorobenzothiozole |
EINECS | N/A |
CAS No. | 20358-07-0 | Density | 1.492 g/cm3 |
PSA | 67.15000 | LogP | 2.59880 |
Solubility | N/A | Melting Point |
181 °C |
Formula | C7H5FN2S | Boiling Point | 312.039 °C at 760 mmHg |
Molecular Weight | 168.195 | Flash Point | 142.516 °C |
Transport Information | N/A | Appearance | N/A |
Safety | 26-36/37/39 | Risk Codes | 36/37/38 |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Benzothiazole,2-amino-5-fluoro- (8CI);(5-Fluorobenzothiazol-2-yl)amine;2-Amino-5-fluorobenzothiazole; |
Article Data | 13 |
The CAS register number of 2-Amino-5-fluorobenzothiozole is 20358-07-0. It also can be called as 2-Amino-5-fluorobenzothiazole and the systematic name about this chemical is 5-fluoro-1,3-benzothiazol-2-amine. The molecular formula about this chemical is C7H5FN2S and the molecular weight is 168.19. It belongs to the following product categories which include Benzothiazole; Sulphur Derivatives and so on.
Physical properties about 2-Amino-5-fluorobenzothiozole are: (1)ACD/LogP: 2.03; (2)ACD/LogD (pH 5.5): 2.023; (3)ACD/LogD (pH 7.4): 2.031; (4)ACD/BCF (pH 5.5): 20.189; (5)ACD/BCF (pH 7.4): 20.592; (6)ACD/KOC (pH 5.5): 297.408; (7)ACD/KOC (pH 7.4): 303.342; (8)#H bond acceptors: 2; (9)#H bond donors: 2; (10)Polar Surface Area: 67.15Å2; (11)Index of Refraction: 1.726; (12)Molar Refractivity: 44.801 cm3; (13)Molar Volume: 112.742 cm3; (14)Polarizability: 17.76x10-24cm3; (15)Surface Tension: 66.021 dyne/cm; (16)Flash Point: 142.516 °C; (17)Enthalpy of Vaporization: 55.3 kJ/mol; (18)Boiling Point: 312.039 °C at 760 mmHg; (19)Vapour Pressure: 0.001 mmHg at 25°C.
When you are using this chemical, please be cautious about it as the following:
This chemical is irritating to eyes, respiratory system and skin. When you are using it, wear suitable protective clothing, gloves and eye/face protection. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.
You can still convert the following datas into molecular structure:
(1)SMILES: c1cc2c(cc1F)nc(s2)N
(2)InChI: InChI=1/C7H5FN2S/c8-4-1-2-6-5(3-4)10-7(9)11-6/h1-3H,(H2,9,10)
(3)InChIKey: YHBIGBYIUMCLJS-UHFFFAOYAI
(4)Std. InChI: InChI=1S/C7H5FN2S/c8-4-1-2-6-5(3-4)10-7(9)11-6/h1-3H,(H2,9,10)
(5)Std. InChIKey: YHBIGBYIUMCLJS-UHFFFAOYSA-N