2-Thiazolamine,5-[(4-bromophenyl)thio]- supplier

Name
5-[(4-BROMOPHENYL)SULFANYL]-1,3-THIAZOL-2-YLAMINE
EINECS
CAS No. 90484-42-7
Density 1.75 g/cm³
Solubility
Melting Point 174-176 °C
Formula C₉H₇BrN₂S₂
Boiling Point 453.7 °C at 760 mmHg
Molecular Weight 287.204
Flash Point 228.2 °C
Transport Information
Appearance
Safety 26-39-45
Risk Codes 25-41
Molecular Structure
Hazard Symbols Xi
Synonyms Thiazole,2-amino-5-[(p-bromophenyl)thio]- (7CI);
PSA 92.45000
LogP 4.22020

2-Thiazolamine,5-[(4-bromophenyl)thio]- Specification

The 2-Thiazolamine,5-[(4-bromophenyl)thio]-, with the CAS registry number 90484-42-7, is also known as 2-Amino-5-[(4-bromophenyl)thio]-1,3-thiazole. This chemical's molecular formula is C₉H₇BrN₂S₂ and molecular weight is 287.19928. What's more, its systematic name is called 5-(4-Bromophenyl)sulfanylthiazol-2-amine. When you are dealing with this chemical, you should be very careful. This chemical may cause inflammation to the skin or other mucous membranes.

Physical properties about 2-Thiazolamine,5-[(4-bromophenyl)thio]- are: (1) ACD/LogP: 3.62; (2) # of Rule of 5 Violations: 0; (3) ACD/LogD (pH 5.5): 3.61; (4) ACD/LogD (pH 7.4): 3.62; (5) #H bond acceptors: 2; (6) #H bond donors: 2; (7) #Freely Rotating Bonds: 2; (8) Polar Surface Area: 92.45 Å²; (9) Index of Refraction: 1.75; (10) Molar Refractivity: 66.75 cm³; (11) Surface Tension: 79.5 dyne/cm; (12) Density: 1.75 g/cm³; (13) Flash Point: 228.2 °C; (14) Enthalpy of Vaporization: 71.31 kJ/mol; (15) Boiling Point: 453.7 °C at 760 mmHg; (16) Vapour Pressure: 2.02E-08 mmHg at 25 °C; (17) Melting Point: 174-176 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: Nc2ncc(Sc1ccc(Br)cc1)s2
(2) InChI: InChI=1/C9H7BrN2S2/c10-6-1-3-7(4-2-6)13-8-5-12-9(11)14-8/h1-5H,(H2,11,12)
(3) InChIKey: OZSLQISXRKZGHR-UHFFFAOYAK

Product Name

5-[(4-BROMOPHENYL)SULFANYL]-1,3-THIAZOL-2-YLAMINE

2-Thiazolamine,5-[(4-bromophenyl)thio]- Specification

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