CAS Registry Number®
93-67-4
CAS Name
5-Chloro-2-phenoxybenzenamine
Molecular Formula
C12H10ClNO
Molecular Mass
219.67
Compound Properties
-
Boiling Point (1)
190-192 °C @ Press: 8 Torr
-
Melting Point (1)
39-41 °C
Source(s)
- (1) Jilek, J. O.; Collection of Czechoslovak Chemical Communications, (1965), 30(2), 463-71, CAplus
Other Names and Identifiers
InChI
InChI=1S/C12H10ClNO/c13-9-6-7-12(11(14)8-9)15-10-4-2-1-3-5-10/h1-8H,14H2
InChIKey
InChIKey=SXEBHIMOUHBBOS-UHFFFAOYSA-N
SMILES
O(C1=C(N)C=C(Cl)C=C1)C2=CC=CC=C2
Canonical SMILES
ClC1=CC=C(OC=2C=CC=CC2)C(N)=C1
Other Names for this Substance
- Benzenamine, 5-chloro-2-phenoxy-
- Aniline, 5-chloro-2-phenoxy-
- 5-Chloro-2-phenoxybenzenamine
- 5-Chloro-2-phenoxyaniline
- 4-Chloro-2-aminodiphenyl ether
- 2-Amino-4-chlorodiphenyl ether
- NSC 59759
- 5-Chloro-2-phenoxyphenylamine
- 1-Amino-5-chloro-2-phenoxybenzene
