N,N-diethyl-3-methyl-4-[(5-nitro-1,3-thiazol-2-yl)diazenyl]aniline
- Product NameN,N-diethyl-3-methyl-4-[(5-nitro-1,3-thiazol-2-yl)diazenyl]aniline
- CAS70693-64-0
- MFC14H17N5O2S
- MW319.38
- EINECS
- MOL File70693-64-0.mol
Chemical Properties
| Boiling point | 496.8±55.0 °C(Predicted) |
| Density | 1.31±0.1 g/cm3(Predicted) |
| pka | 3.53±0.50(Predicted) |
| InChI | InChI=1S/C14H17N5O2S/c1-4-18(5-2)11-6-7-12(10(3)8-11)16-17-14-15-9-13(22-14)19(20)21/h6-9H,4-5H2,1-3H3 |
| InChIKey | NJVKVRKBXAKSKG-UHFFFAOYSA-N |
| SMILES | C1(N(CC)CC)=CC=C(N=NC2=NC=C([N+]([O-])=O)S2)C(C)=C1 |
| EPA Substance Registry System | Benzenamine, N,N-diethyl-3-methyl-4-[(5-nitro-2-thiazolyl)azo]- (70693-64-0) |