| Identification | Back Directory | [Name]
6-AMINOINDANONE | [CAS]
69975-65-1 | [Synonyms]
6-AMINOINDANONE
6-AMINO-1-INDANONE
6-AMINO-INDAN-1-ONE
6-AMino-1-oxoindane
6-Amino-2,3-dihydro-1H-inden-1-one
1H-Inden-1-one, 6-amino-2,3-dihydro-
6-Amino-2,3-dihydro-1H-inden-1-one, 6-Amino-2,3-dihydro-1-oxo-1H-indene | [Molecular Formula]
C9H9NO | [MDL Number]
MFCD00100747 | [MOL File]
69975-65-1.mol | [Molecular Weight]
147.17 |
| Chemical Properties | Back Directory | [Melting point ]
167-171 °C(Solv: methanol (67-56-1)) | [Boiling point ]
330.3±31.0 °C(Predicted) | [density ]
1.254±0.06 g/cm3(Predicted) | [storage temp. ]
under inert gas (nitrogen or Argon) at 2–8 °C | [form ]
Solution | [pka]
3.85±0.20(Predicted) | [color ]
Light brown to black | [InChI]
InChI=1S/C9H9NO/c10-7-3-1-6-2-4-9(11)8(6)5-7/h1,3,5H,2,4,10H2 | [InChIKey]
UOJCPAAEKXNPQT-UHFFFAOYSA-N | [SMILES]
C1(=O)C2=C(C=CC(N)=C2)CC1 |
| Safety Data | Back Directory | [Hazard Codes ]
T | [Risk Statements ]
25 | [Safety Statements ]
45 | [RIDADR ]
2811 | [HazardClass ]
IRRITANT | [PackingGroup ]
Ⅲ | [HS Code ]
29223900 |
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