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2-Chlorophenoxyacetic Acid |
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Chemical Name | 2-Chlorophenoxyacetic Acid |
Synonyms | o-Chlorophenoxyacetic acid;AKOS BBS-00007696 AKOS B013811;O-CHLOROPHENOXY ACETIC ACID;RARECHEM AL BO 0302;(2-chlorophenoxy)-aceticaci;Acetic acid, (2-chlorophenoxy)-;Acetic acid, (o-chlorophenoxy)-;Acide o-chlorophenoxyacetique;acideo-chlorophenoxyacetique;o-(chlorophenoxy)-aceticaci;o-chlorophenoxy-aceticaci |
Molecular Formula | C8H7ClO3 |
Molecular Weight | 186.5924 |
InChl | InChI=1/C8H7ClO3/c9-6-3-1-2-4-7(6)12-5-8(10)11/h1-4H,5H2,(H,10,11) |
CAS Registry Number | 614-61-9 |
EINECS | 210-388-5 |
Molecular Structure | |
Density | 1.366g/cm3 |
Melting Point | 144-148℃ |
Boiling Point | 312.1°C at 760 mmHg |
Refractive Index | 1.558 |
Flash Point | 142.5°C |
Vapour Pressur | 0.000231mmHg at 25°C |
Hazard Symbols | Xi##Irritant:; |
Risk Codes | R36/37/38:; |
Safety Description | S26||S36:; |
MSDS |