2-Amino-4-(4-bromophenyl)thiazole supplier

Name
2-Amino-4-(4-bromophenyl)thiazole
EINECS
CAS No. 2103-94-8
Article Data96
CAS DataBase
Density 1.637 g/cm³
Solubility Insoluble in water
Melting Point 183-187 °C(lit.)
Formula C₉H₇BrN₂S
Boiling Point 410.943 °C at 760 mmHg
Molecular Weight 255.138
Flash Point 202.331 °C
Transport Information
Appearance beige to yellow powder
Safety 26-36-37/39
Risk Codes 36/37/38
Molecular Structure
Hazard Symbols Xi
Synonyms Thiazole,2-amino-4-(p-bromophenyl)- (6CI,7CI,8CI);2-Amino-4-(p-bromophenyl)thiazole;4-(4-Bromophenyl)-1,3-thiazol-2-amine;4-(4-Bromophenyl)-1,3-thiazol-2-ylamine;4-(4-Bromophenyl)-2-thiazolamine;4-(4'-Bromophenyl)-2-aminothiazole;4-(p-Bromophenyl)-2-aminothiazole;
PSA 67.15000
LogP 3.73600

2-Amino-4-(4-bromophenyl)thiazole Specification

The 2-Amino-4-(4-bromophenyl)thiazole with cas registry number of 2103-94-8, is also named Thiazole,2-amino-4-(p-bromophenyl)- (6CI,7CI,8CI) ; 4-(4-Bromophenyl)-1,3-thiazol-2-amine .The 2-Amino-4-(4-bromophenyl)thiazole belongs to the following product categories: (1)Sulphur Derivatives; (2)Building Blocks; (3)Halogenated Heterocycles; (4)Heterocyclic Building Blocks; (5)Thiazoles; (6)ThiazolesHeterocyclic Building Blocks .

Physical properties of 2-Amino-4-(4-bromophenyl)thiazole :(1)ACD/LogP: 3.04; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.98; (4)ACD/LogD (pH 7.4): 3.04; (5)ACD/BCF (pH 5.5): 105.17; (6)ACD/BCF (pH 7.4): 120.45; (7)ACD/KOC (pH 5.5): 937.4; (8)ACD/KOC (pH 7.4): 1073.56; (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: 1.684; (14)Molar Refractivity: 59.24 cm³; (15)Molar Volume: 155.8 cm³; (16)Polarizability: 23.48×10^-24cm³; (17)Surface Tension: 60.2 dyne/cm; (18)Enthalpy of Vaporization: 66.33 kJ/mol; (19)Vapour Pressure: 5.8E-07 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:
The 2-Amino-4-(4-bromophenyl)thiazole irritates to eyes, respiratory system and skin. When use it, wear suitable protective clothing, gloves and eye/face protection. If contact with eyes, rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure: (1)SMILES:Brc2ccc(c1nc(sc1)N)cc2; (2)InChI:InChI=1/C9H7BrN2S/c10-7-3-1-6(2-4-7)8-5-13-9(11)12-8/h1-5H,(H2,11,12); (3)InChIKey:ZBRNKOLWXWMLTA-UHFFFAOYAB; (4)Std. InChI:InChI=1S/C9H7BrN2S/c10-7-3-1-6(2-4-7)8-5-13-9(11)12-8/h1-5H,(H2,11,12); (5)Std. InChIKey:ZBRNKOLWXWMLTA-UHFFFAOYSA-N.

Product Name

2-Amino-4-(4-bromophenyl)thiazole

2-Amino-4-(4-bromophenyl)thiazole Specification

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