Identification |
Name: | 1,4-Benzenediamine,N4-(5-chloro-2-nitrobenzo[b]thien-3-yl)-N1,N1-dimethyl- |
Synonyms: | 1,4-Benzenediamine,N'-(5-chloro-2-nitrobenzo[b]thien-3-yl)-N,N-dimethyl- (9CI) |
CAS: | 149338-23-8 |
Molecular Formula: | C16H14 Cl N3 O2 S |
Molecular Weight: | 347.8193 |
InChI: | InChI=1/C16H14ClN3O2S/c1-19(2)12-6-4-11(5-7-12)18-15-13-9-10(17)3-8-14(13)23-16(15)20(21)22/h3-9,18H,1-2H3 |
Molecular Structure: |
![(C16H14ClN3O2S) 1,4-Benzenediamine,N'-(5-chloro-2-nitrobenzo[b]thien-3-yl)-N,N-dimethyl- (9CI)](https://img1.guidechem.com/chem/e/dict/36/149338-23-8.jpg) |
Properties |
Flash Point: | 271.4°C |
Boiling Point: | 525.1°Cat760mmHg |
Density: | 1.444g/cm3 |
Refractive index: | 1.744 |
Flash Point: | 271.4°C |
Safety Data |
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