| Identification | Back Directory | [Name]
5-chloro-2-(1H-tetrazol-5-yl)aniline | [CAS]
54013-18-2 | [Synonyms]
Einecs 258-923-1
5-chloro-2-(1H-tetrazol-5-yl)aniline
5-Chloro-2-(1H-tetrazol-5-yl)aniline97%
5-Chloro-2-(1H-tetrazol-5-yl)aniline 97%
5-Chloro-2-(1H-tetrazol-5-yl)benzenamine
BenzenaMine, 5-chloro-2-(2H-tetrazol-5-yl)-
5-Chloro-2-(1h-1,2,3,4-tetrazol-5-yl)aniline | [EINECS(EC#)]
258-923-1 | [Molecular Formula]
C7H6ClN5 | [MDL Number]
MFCD03085917 | [MOL File]
54013-18-2.mol | [Molecular Weight]
195.61 |
| Chemical Properties | Back Directory | [Melting point ]
160.00°C - 162.00°C | [Boiling point ]
436.5±55.0 °C(Predicted) | [density ]
1.540 | [form ]
Powder | [pka]
4.37±0.10(Predicted) | [InChI]
InChI=1S/C7H6ClN5/c8-4-1-2-5(6(9)3-4)7-10-12-13-11-7/h1-3H,9H2,(H,10,11,12,13) | [InChIKey]
KKTZHFZXGZLTLZ-UHFFFAOYSA-N | [SMILES]
C1(N)=CC(Cl)=CC=C1C1=NNN=N1 |
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