5-Chloro-6-methyl-1,3-benzothiazol-2-amine supplier

Name
2-Benzothiazolamine,5-chloro-6-methyl-(9CI)
EINECS
CAS No. 50850-98-1
Density 1.452 g/cm³
Solubility
Melting Point
Formula C₈H₇ClN₂S
Boiling Point 356.2 °C at 760 mmHg
Molecular Weight 198.676
Flash Point 169.2 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 2-Benzothiazolamine,5-chloro-6-methyl-(9CI);
PSA 67.15000
LogP 3.42150

5-Chloro-6-methyl-1,3-benzothiazol-2-amine Specification

The 5-Chloro-6-methyl-1,3-benzothiazol-2-amine is an organic compound with the formula C₈H₇ClN₂S. The systematic name of this chemical is 5-chloro-6-methyl-1,3-benzothiazol-2-amine. With the CAS registry number 50850-98-1, it is also named as 2-Benzothiazolamine, 5-chloro-6-methyl-. The product's category is Benzothiazole.

Physical properties about 5-Chloro-6-methyl-1,3-benzothiazol-2-amine are: (1)CD/LogP: 2.95; (2)ACD/LogD (pH 5.5): 2.94; (3)ACD/LogD (pH 7.4): 2.95; (4)ACD/BCF (pH 5.5): 100.25; (5)ACD/BCF (pH 7.4): 102.24; (6)ACD/KOC (pH 5.5): 936.55; (7)ACD/KOC (pH 7.4): 955.13; (8)#H bond acceptors: 2; (9)#H bond donors: 2; (10)Polar Surface Area: 44.37 Å²; (11)Index of Refraction: 1.728; (12)Molar Refractivity: 54.52 cm³; (13)Molar Volume: 136.7 cm³; (14)Polarizability: 21.61×10^-24cm³; (15)Surface Tension: 64.6 dyne/cm; (16)Density: 1.452 g/cm³; (17)Flash Point: 169.2 °C; (18)Enthalpy of Vaporization: 60.15 kJ/mol; (19)Boiling Point: 356.2 °C at 760 mmHg; (20)Vapour Pressure: 2.96E-05 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: Clc1cc2nc(sc2cc1C)N
(2)InChI: InChI=1/C8H7ClN2S/c1-4-2-7-6(3-5(4)9)11-8(10)12-7/h2-3H,1H3,(H2,10,11)
(3)InChIKey: FFWBEOJHVGXEMJ-UHFFFAOYAV
(4)Std. InChI: InChI=1S/C8H7ClN2S/c1-4-2-7-6(3-5(4)9)11-8(10)12-7/h2-3H,1H3,(H2,10,11)
(5)Std. InChIKey: FFWBEOJHVGXEMJ-UHFFFAOYSA-N

Product Name

2-Benzothiazolamine,5-chloro-6-methyl-(9CI)

5-Chloro-6-methyl-1,3-benzothiazol-2-amine Specification

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