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2-Chloro-6-phenoxybenzonitrile (91692-70-5)
Identification
Name:
2-Chloro-6-phenoxybenzonitrile
Synonyms:
-
CAS:
91692-70-5
Molecular Formula:
C13H8ClNO
Molecular Weight:
229.66
InChI:
InChI=1/C13H8ClNO/c14-12-7-4-8-13(11(12)9-15)16-10-5-2-1-3-6-10/h1-8H
Molecular Structure:
Properties
Transport:
3276
Melting Point:
61-63°C
Flash Point:
166.1°C
Boiling Point:
351°Cat760mmHg
Density:
1.29g/cm
3
Refractive index:
1.622
Packinggroup:
III
Flash Point:
166.1°C
Safety Data
Other Product
2-Fluoro-6-phenoxybenzonitrile
2-Chloro-6-nitrotoluene
2-Chloro-6-methylaniline
2-Benzothiazolamine,6-chloro-
2-Chloro-6-hydroxyisonicotinamide
6-Quinolinecarbonitrile,2-chloro-
6-Quinolinecarboxaldehyde,2-chloro-
6-Quinolinecarboxylicacid, 2-chloro-
6-Benzothiazolol,2-chloro-
6-Quinolinamine,2-chloro-
6-Quinoxalinamine,2-chloro-
6-Benzothiazolecarbonitrile,2-chloro-
6-Benzothiazolecarboxylicacid, 2-chloro-
6-Benzothiazolamine,2-chloro-
2-chloro-6-fluoroaniline
2-Chloro-6-fluorobenzaldehyde
2-Chloro-6-Fluorotoluene
2-Chloro-6-methylbenzylamine
2-Chloro-6-fluorophenylacetonitrile
2-Chloro-6-fluorobenzonitrile
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