Product Name: | 2-(5-chloro-1-benzothiophen-3-yl)acetonitrile |
CAS Registry Number: | 23799-60-2 |
Synonyms: | ZINC00162018; 2-(5-chlorobenzo[b]thiophen-3-yl)ethanenitrile;ST50406833; AC1MCWI1; 2-(5-chloro-1-benzothiophen-3-yl)acetonitrile;2-(5-chloro-1-benzothiophen-3-yl)acetonitrile; |
Molecular Structure: | |
Molecular Formula: | C10H6ClNS |
Molecular Weight: | 207.67934 |
Density: | 1.373g/cm3 |
Boiling Point: | 373.5°Cat760mmHg |
Melting Point: | 133-135℃ |
Refractive index: | 1.675 |
Risk Codes: | S26:Incaseofcontactwitheyes,rinseimmediatelywithplentyofwaterandseekmedicaladvice.;S36/37/39:Wearsuitableprotectiveclothing,glovesandeye/faceprotection.; |
Safety Statements: | R22:Harmfulifswallowed.;R36/37/38:Irritatingtoeyes,respiratorysystemandskin.; |
Hazard Symbols: | Xn:Harmful; |