| Identification | Back Directory | [Name]
1,2-Benzenediamine, 4-(1H-pyrrol-1-yl)- | [CAS]
172152-60-2 | [Synonyms]
Ilaprazole Impurity 81
1,2-Benzenediamine, 4-(1H-pyrrol-1-yl)- | [Molecular Formula]
C10H11N3 | [MOL File]
172152-60-2.mol | [Molecular Weight]
173.21 |
| Chemical Properties | Back Directory | [Boiling point ]
375.1±32.0 °C(Predicted) | [density ]
1.22±0.1 g/cm3(Predicted) | [pka]
2.92±0.10(Predicted) | [InChI]
InChI=1S/C10H11N3/c11-9-4-3-8(7-10(9)12)13-5-1-2-6-13/h1-7H,11-12H2 | [InChIKey]
MOSNPLWBAWHPOJ-UHFFFAOYSA-N | [SMILES]
C1(N)=CC=C(N2C=CC=C2)C=C1N |
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