2-Bromo-4-(phenylmethyl)thiazole supplier

Name
THIAZOLE, 2-BROMO-4-(PHENYLMETHYL)-
EINECS
CAS No. 73553-79-4
Density 1.515 g/cm³
Solubility
Melting Point
Formula C₁₀H₈BrNS
Boiling Point 323 °C at 760 mmHg
Molecular Weight 254.15
Flash Point 149.1 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 4-Benzyl-2-bromothiazole;
PSA 41.13000
LogP 3.49640

2-Bromo-4-(phenylmethyl)thiazole Specification

The Thiazole,2-bromo-4-(phenylmethyl)-, with the CAS registry number of 73553-79-4, is also known as 4-Benzyl-2-bromothiazole. Its molecular formula is C₁₀H₈BrNS and molecular weight is 254.15. What's more, its systematic name is 4-Benzyl-2-bromo-1,3-thiazole.

Physical properties about the Thiazole,2-bromo-4-(phenylmethyl)- are: (1)ACD/LogP: 3.92; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 3.92; (4)ACD/LogD (pH 7.4): 3.92; (5)ACD/BCF (pH 5.5): 557.76; (6)ACD/BCF (pH 7.4): 557.82; (7)ACD/KOC (pH 5.5): 3217.35; (8)ACD/KOC (pH 7.4): 3217.68; (9)#H bond acceptors: 1; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 41.13 Å²; (13)Index of Refraction: 1.63; (14)Molar Refractivity: 59.73 cm³; (15)Molar Volume: 167.7 cm³; (16)Surface Tension: 50 dyne/cm; (17)Density: 1.515 g/cm³; (18)Flash Point: 149.1 °C; (19)Enthalpy of Vaporization: 54.24 kJ/mol; (20)Boiling Point: 323 °C at 760 mmHg; (21)Vapour Pressure: 0.00051 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: Brc2nc(Cc1ccccc1)cs2
(2) InChI: InChI=1/C10H8BrNS/c11-10-12-9(7-13-10)6-8-4-2-1-3-5-8/h1-5,7H,6H2
(3) InChIKey: VYIKIPBSSDODGH-UHFFFAOYAT

Product Name

THIAZOLE, 2-BROMO-4-(PHENYLMETHYL)-

2-Bromo-4-(phenylmethyl)thiazole Specification

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