Identification |
Name: | 1,4-Benzenediamine,N4-(5-chloro-2-nitrobenzo[b]thien-3-yl)-N1,N1-diethyl- |
Synonyms: | 1,4-Benzenediamine,N'-(5-chloro-2-nitrobenzo[b]thien-3-yl)-N,N-diethyl- (9CI) |
CAS: | 149338-24-9 |
Molecular Formula: | C18H18 Cl N3 O2 S |
Molecular Weight: | 375.8724 |
InChI: | InChI=1/C18H18ClN3O2S/c1-3-21(4-2)14-8-6-13(7-9-14)20-17-15-11-12(19)5-10-16(15)25-18(17)22(23)24/h5-11,20H,3-4H2,1-2H3 |
Molecular Structure: |
![(C18H18ClN3O2S) 1,4-Benzenediamine,N'-(5-chloro-2-nitrobenzo[b]thien-3-yl)-N,N-diethyl- (9CI)](https://img1.guidechem.com/chem/e/dict/49/149338-24-9.jpg) |
Properties |
Flash Point: | 281.5°C |
Boiling Point: | 541.8°Cat760mmHg |
Density: | 1.372g/cm3 |
Refractive index: | 1.708 |
Flash Point: | 281.5°C |
Safety Data |
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