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Basic information
- CAS
114648-67-8- Standard SMILES
O=C(c1cc2ccccc2[nH]1)c1c[nH]c2ccccc12- InChIKey
ZYCSHQBGKAGFMY-UHFFFAOYSA-N- Molecular formula
- C17H12N2O
- Average molar mass
- 260.296 g/mol
- Monoisotopic mass
- 260.094963
Names & identifiers
- Preferred name
- (1H-Indol-2-yl)(1H-indol-3-yl)methanone
- IUPAC
- (1H-Indol-2-yl)(1H-indol-3-yl)methanone
- English name
- (1H-indol-2-yl)(1H-indol-3-yl)Methanone
- Molecular formula
- C17H12N2O
- Molecular weight
- 260.29
Names & synonyms
Methanone, 1H-indol-2-yl-1H-indol-3-yl-(1H-indol-2-yl)(1H-indol-3-yl)Methanone
Database identifiers
- CAS
114648-67-8- PubChem CID
- 3375950
- DTXSID
DTXSID40391924- Nikkaji
- J1.712.720I
Properties
Physicochemical properties
- Melting point
- 258 · 258-260 °C(Solv: chloroform (67-66-3); hexane (110-54-3))
- Boiling point
- 546.7 · 546.7±25.0 °C(Predicted)
- Density
- 1.352 · 1.352±0.06 g/cm3(Predicted)
- storage temp.
- 2 · 2-8°C
- pka
- 14.92 · 14.92±0.30(Predicted)
Chemistry & industry
Suppliers6 total
无锡捷化医药科技有限公司83588313 18800520310 · [email protected]
CEG Chemical Science & Technology Co., Ltd.Mobile:13665161512
盐城康迪森医药科技有限公司13812573443;18052965989 · [email protected]
无锡东禾医药科技有限公司63313187 15358055255 · [email protected]
苏州诺欧曼生物科技有限公司15026866316 · [email protected]
湖北偕丰医药科技有限公司2383948258 19172820304 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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