2-Benzothiazolamine,5,6-difluoro- supplier

Name
2-AMINO-5,6-DIFLUOROBENZOTHIAZOLE
EINECS
CAS No. 352214-93-8
Article Data5
CAS DataBase
Density 1.592 g/cm³
Solubility
Melting Point
Formula C₇H₄F₂N₂S
Boiling Point 318.02 °C at 760 mmHg
Molecular Weight 186.18
Flash Point 146.134 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms (5,6-Difluorobenzothiazol-2-yl)amine;5,6-Difluoro-2-benzothiazolamine;SKA 42;2-Amino-5,6-difluorobenzothiazole;
PSA 67.15000
LogP 2.73790

2-Benzothiazolamine,5,6-difluoro- Specification

The 2-Benzothiazolamine,5,6-difluoro-, with the CAS registry number 352214-93-8, is also known as 2-Amino-5,6-difluorobenzothiazole. It belongs to the product category of Benzothiazole. This chemical's molecular formula is C₇H₄F₂N₂S and molecular weight is 186.18. What's more, its systematic name is 5,6-difluoro-1,3-benzothiazol-2-amine.

Physical properties of 2-Benzothiazolamine,5,6-difluoro- are: (1)ACD/LogP: 2.08; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.077; (4)ACD/LogD (pH 7.4): 2.082; (5)ACD/BCF (pH 5.5): 22.223; (6)ACD/BCF (pH 7.4): 22.524; (7)ACD/KOC (pH 5.5): 319.131; (8)ACD/KOC (pH 7.4): 323.461; (9)#H bond acceptors: 2; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 0; (12)Polar Surface Area: 67.15 Å²; (13)Index of Refraction: 1.692; (14)Molar Refractivity: 44.795 cm³; (15)Molar Volume: 116.952 cm³; (16)Polarizability: 17.758×10^-24cm³; (17)Surface Tension: 62.243 dyne/cm; (18)Density: 1.592 g/cm³; (19)Flash Point: 146.134 °C; (20)Enthalpy of Vaporization: 55.948 kJ/mol; (21)Boiling Point: 318.02 °C at 760 mmHg.

You can still convert the following datas into molecular structure:
(1)SMILES: c1c2c(cc(c1F)F)sc(n2)N
(2)InChI: InChI=1S/C7H4F2N2S/c8-3-1-5-6(2-4(3)9)12-7(10)11-5/h1-2H,(H2,10,11)
(3)InChIKey: LTJNALXNNMUKHU-UHFFFAOYSA-N

Product Name

2-AMINO-5,6-DIFLUOROBENZOTHIAZOLE

2-Benzothiazolamine,5,6-difluoro- Specification

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