155863-31-3

Basic information

• Product Name: 3-(BROMOMETHYL)PHENYL ISOTHIOCYANATE
• Synonyms: 1-(bromomethyl)-3-isothiocyanatobenzene
• CAS NO: 155863-31-3
• Molecular Formula: C₈H₆BrNS
• Molecular Weight: 228.11
• Mol File: 155863-31-3.mol
• Article Data: 1

Chemical Properties

• Melting Point: 35-38 °C
• Boiling Point: 320.794°C at 760 mmHg
• Flash Point: 147.811°C
• Appearance: /
• Density: 1.438g/cm³
• Vapor Pressure: 0.001mmHg at 25°C
• Refractive Index: 1.607
• Solubility: chloroform: 0.1 g/mL, clear, very faintly brownish yellow
• CAS DataBase Reference: 3-(BROMOMETHYL)PHENYL ISOTHIOCYANATE(CAS DataBase Reference)
• NIST Chemistry Reference: 3-(BROMOMETHYL)PHENYL ISOTHIOCYANATE(155863-31-3)
• EPA Substance Registry System: 3-(BROMOMETHYL)PHENYL ISOTHIOCYANATE(155863-31-3)

Safety Data

• Hazard Codes: T
• Statements: 25-36/37/38-42
• Safety Statements: 22-26-45
• RIDADR: UN 2811 6.1/PG 3
• WGK Germany: 3
• F: 10-21
• Hazardous Substances Data: 155863-31-3(Hazardous Substances Data)

Usage

InChI:InChI=1/C8H6BrNS/c9-5-7-2-1-3-8(4-7)10-6-11/h1-4H,5H2

Upstream product

• 621-30-7 3-methylphenyl isothiocyanate 

Downstream Products

• 155863-01-7 1-<2-(thiocarbonylamino)phenylmethyl>-4-<2-<6-(3,4-dihydro-2H-1-benzopyranyl)>-5-oxazolyl>pyridinium bromide 

Relevant articles and documents

Syntheses of Reactive Fluorescent Stains Derived from 5(2)-Aryl-2(5)-(4-pyridyl)oxazoles and Bifunctionally Reactive Linkers

Several bifunctionally reactive linkers containing halide or sulfonate ester groups were prepared.The linkers were used to quaternize 5-(4-methoxyphenyl)-2-(4-pyridyl)oxazole and 2-(6-chromanyl)-5-(4-pyridyl)oxazole to produce fluorescent stains that contained a reactive group such as an isothiocyanate, an N-hydroxysuccinimidyl ester, a maleimide, or an oxirane.The stains were derivatized with either 1-propyl-amine, 1-propanethiol, or piperidine, as appropriate, to help in characteriazation.The stains may serve as more photostable alternatives to fluoresceins or coumarins.