Identification |
Name: | 2-Naphthalenol,1,1'-[[(2-chlorophenyl)methylene]bis[(2,5-dimethyl-4,1-phenylene)-2,1-diazenediyl]]bis- |
Synonyms: | 2-Naphthalenol,1,1'-[[(2-chlorophenyl)methylene]bis[(2,5-dimethyl-4,1-phenylene)azo]]bis-(9CI); C.I. Solvent Red 22 (7CI,8CI); C.I. 21250; Oil Red 2G; Organol Scarlet4J; Sudan Red GGA |
CAS: | 6706-75-8 |
EINECS: | 229-753-5 |
Molecular Formula: | C43H35 Cl N4 O2 |
Molecular Weight: | 675.2166 |
InChI: | InChI=1/C43H35ClN4O2/c1-25-23-37(45-47-42-31-13-7-5-11-29(31)17-19-39(42)49)27(3)21-34(25)41(33-15-9-10-16-36(33)44)35-22-28(4)38(24-26(35)2)46-48-43-32-14-8-6-12-30(32)18-20-40(43)50/h5-24,41,45-46H,1-4H3/b47-42-,48-43+ |
Molecular Structure: |
![(C43H35ClN4O2) 2-Naphthalenol,1,1'-[[(2-chlorophenyl)methylene]bis[(2,5-dimethyl-4,1-phenylene)azo]]bis-(9CI); C.I....](https://img1.guidechem.com/chem/e/dict/22/6706-75-8.jpg) |
Properties |
Flash Point: | 429.6°C |
Boiling Point: | 786.6°C at 760 mmHg |
Density: | 1.24g/cm3 |
Refractive index: | 1.661 |
Flash Point: | 429.6°C |
Safety Data |
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