2-Amino-5-chloro-4-methylbenzothiazole supplier

Name
2-Benzothiazolamine,5-chloro-4-methyl-(9CI)
EINECS
CAS No. 65373-18-4
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-Amino-5-chloro-4-methylbenzothiazole;5-Chloro-4-methyl-benzothiazol-2-ylamine;
PSA 67.15000
LogP 3.42150

2-Amino-5-chloro-4-methylbenzothiazole Specification

The 2-Amino-5-chloro-4-methylbenzothiazole with the cas number 65373-18-4 is also called 2-Benzothiazolamine,5-chloro-4-methyl-. The systematic name is 5-chloro-4-methyl-1,3-benzothiazol-2-amine. Its molecular formula is C₈H₇ClN₂S. The product's category is benzothiazole.

The properties of the chemical are: (1)ACD/LogP: 2.95; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.93; (4)ACD/LogD (pH 7.4): 2.95; (5)ACD/BCF (pH 5.5): 99.46; (6)ACD/BCF (pH 7.4): 102.23; (7)ACD/KOC (pH 5.5): 929.21; (8)ACD/KOC (pH 7.4): 955.04; (9)#H bond acceptors: 2; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 0; (12)Polar Surface Area: 44.37 Å²; (13)Index of Refraction: 1.728; (14)Molar Refractivity: 54.52 cm³; (15)Molar Volume: 136.7 cm³; (16)Polarizability: 21.61×10^-24cm³; (17)Surface Tension: 64.6 dyne/cm; (18)Enthalpy of Vaporization: 60.15 kJ/mol ; (19)Vapour Pressure: 2.96×10^-5 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: Clc1c(c2nc(sc2cc1)N)C
(2)InChI: InChI=1/C8H7ClN2S/c1-4-5(9)2-3-6-7(4)11-8(10)12-6/h2-3H,1H3,(H2,10,11)
(3)InChIKey: ORCGZHQFPODCCH-UHFFFAOYAY

Product Name

2-Benzothiazolamine,5-chloro-4-methyl-(9CI)

2-Amino-5-chloro-4-methylbenzothiazole Specification

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