Identification |
Name: | N-{2-[2-(2-chloro-5-nitrobenzylidene)hydrazinyl]-2-oxoethyl}-N-(2,3-dimethylphenyl)methanesulfonamide (non-preferred name) |
Synonyms: | 5751-05-3;AC1LX33K;HMS2281D14;N-[(2-CHLORO-5-NITRO-PHENYL)METHYLIDENEAMINO]-2-[(2,3-DIMETHYLPHENYL)-METHYLSULFONYL-AMINO]ACETAMIDE;N-[(2-chloro-5-nitrophenyl)methylideneamino]-2-(2,3-dimethyl-N-methylsulfonylanilino)acetamide |
CAS: | 5751-05-3 |
Molecular Formula: | C18H19ClN4O5S |
Molecular Weight: | 438.8853 |
InChI: | InChI=1/C18H19ClN4O5S/c1-12-5-4-6-17(13(12)2)22(29(3,27)28)11-18(24)21-20-10-14-9-15(23(25)26)7-8-16(14)19/h4-10H,11H2,1-3H3,(H,21,24) |
Molecular Structure: |
![(C18H19ClN4O5S) 5751-05-3;AC1LX33K;HMS2281D14;N-[(2-CHLORO-5-NITRO-PHENYL)METHYLIDENEAMINO]-2-[(2,3-DIMETHYLPHENYL)-...](https://img.guidechem.com/pic/image/5751-05-3.png) |
Properties |
Density: | 1.39g/cm3 |
Refractive index: | 1.62 |
Safety Data |
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