Identification |
Name: | Benzenamine,2-chloro-N-(1,1-dimethylethyl)-4-nitro- |
Synonyms: | Aniline,N-tert-butyl-2-chloro-4-nitro- (7CI,8CI);3-Chloro-4-(N-tert-butylamino)nitrobenzene; NSC 176887 |
CAS: | 6085-52-5 |
Molecular Formula: | C10H13 Cl N2 O2 |
Molecular Weight: | 228.6754 |
InChI: | InChI=1/C10H13ClN2O2/c1-10(2,3)12-9-5-4-7(13(14)15)6-8(9)11/h4-6,12H,1-3H3 |
Molecular Structure: |
![(C10H13ClN2O2) Aniline,N-tert-butyl-2-chloro-4-nitro- (7CI,8CI);3-Chloro-4-(N-tert-butylamino)nitrobenzene; NSC 176...](https://img1.guidechem.com/chem/e/dict/67/6085-52-5.jpg) |
Properties |
Flash Point: | 154.5°C |
Boiling Point: | 331.9°Cat760mmHg |
Density: | 1.254g/cm3 |
Refractive index: | 1.586 |
Flash Point: | 154.5°C |
Safety Data |
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