| Identification | Back Directory | [Name]
(±)-2-methyl-1-nitrosoindoline | [CAS]
85440-79-5 | [Synonyms]
Einecs 287-218-1
1Indapamide Impurity A
Indapamide EP Impurity A
IndapamideEPImpurityA-d3
Methylnitrosoindoline CRS
rac-Indapamide Impurity A
Indapamide impurity A (EP)
1-Nitroso-2-methylindoline
N-Nitroso 2-methyl indoline
IndapaMide Related CoMpound D
rac 1-Nitroso-2-Methylindoline
(±)-2-methyl-1-nitrosoindoline
(1)-2-Methyl-1-nitrosoindoline
2-Methyl-2,3-dihydro-indol-1-ol
Indapamide USP Related Compound D
(2RS)-2-Methyl-1-nitroso-2,3-dihydr
Indapamide Impurity 1（EP Impurity A）
2-methyl-1-nitroso-2,3-dihydro-1H-indole
2,3-Dihydro-2-methyl-1-nitroso-1H-indole
1H-Indole, 2,3-dihydro-2-methyl-1-nitroso-
Indapamide Impurity 1(Indapamide EP Impurity A)
Indapamide Related Compound D (2-Methyl-1-nitroso-2,3-dihydro-1H-indole) (1338845) | [EINECS(EC#)]
287-218-1 | [Molecular Formula]
C9H10N2O | [MDL Number]
MFCD21363638 | [MOL File]
85440-79-5.mol | [Molecular Weight]
162.19 |
| Chemical Properties | Back Directory | [Melting point ]
54-55℃ | [Boiling point ]
300.4±25.0 °C(Predicted) | [density ]
1.22±0.1 g/cm3(Predicted) | [storage temp. ]
2-8°C | [solubility ]
Chloroform (Slightly), Methanol (Slightly) | [form ]
neat | [pka]
-1.53±0.40(Predicted) | [InChI]
InChI=1S/C9H10N2O/c1-7-6-8-4-2-3-5-9(8)11(7)10-12/h2-5,7H,6H2,1H3 | [InChIKey]
KBCZSFIDYXEMTH-UHFFFAOYSA-N | [SMILES]
N1(N=O)C2=C(C=CC=C2)CC1C |
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