Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
6-Benzothiazolamine,7-bromo- |
EINECS | N/A |
CAS No. | 769-20-0 | Density | 1.836 g/cm3 |
PSA | 67.15000 | LogP | 3.22220 |
Solubility | N/A | Melting Point |
123 °C |
Formula | C7H5BrN2S | Boiling Point | 359.3 °C at 760 mmHg |
Molecular Weight | 229.1 | Flash Point | 171.1 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
6-Amino-7-bromobenzothiazole; |
Article Data | 8 |
The 6-Benzothiazolamine,7-bromo-, with the CAS registry number of 769-20-0, is also known as 6-Amino-7-bromobenzothiazole. This chemical's molecular formula is C7H5BrN2S and molecular weight is 229.097. What's more, its systematic name is 7-Bromo-1,3-benzothiazol-6-amine.
Physical properties about the 6-Benzothiazolamine,7-bromo- are: (1)ACD/LogP: 1.99; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.99; (4)ACD/LogD (pH 7.4): 1.99; (5)ACD/BCF (pH 5.5): 19.01; (6)ACD/BCF (pH 7.4): 19.01; (7)ACD/KOC (pH 5.5): 286.48; (8)ACD/KOC (pH 7.4): 286.53; (9)#H bond acceptors: 2; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 44.37 Å2; (13)Index of Refraction: 1.783; (14)Molar Refractivity: 52.49 cm3; (15)Molar Volume: 124.7 cm3; (16)Surface Tension: 73.1 dyne/cm; (17)Density: 1.836 g/cm3; (18)Flash Point: 171.1 °C; (19)Enthalpy of Vaporization: 60.49 kJ/mol; (20)Boiling Point: 359.3 °C at 760 mmHg; (21)Vapour Pressure: 2.4E-05 mmHg at 25 °C.
You can still convert the following datas into molecular structure:
(1) SMILES: Brc1c(ccc2ncsc12)N
(2) InChI: InChI=1/C7H5BrN2S/c8-6-4(9)1-2-5-7(6)11-3-10-5/h1-3H,9H2
(3) InChIKey: NXVRHVCMVAAPCY-UHFFFAOYAH