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Chemical manufacturer since 1998 | ||||
Name | 2-Chloro-1-(1,2,3,4-Tetrahydro-9H-Carbazol-9-Yl)Ethanone |
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Synonyms | 1H-carbazole, 9-(chloroacetyl)-2,3,4,9-tetrahydro-; 2-chloro- |
Molecular Structure | ![]() |
Molecular Formula | C14H14ClNO |
Molecular Weight | 247.72 |
CAS Registry Number | 43170-54-3 |
SMILES | C1CCC2=C(C1)C3=CC=CC=C3N2C(=O)CCl |
InChI | 1S/C14H14ClNO/c15-9-14(17)16-12-7-3-1-5-10(12)11-6-2-4-8-13(11)16/h1,3,5,7H,2,4,6,8-9H2 |
InChIKey | XXPWYQUDJSSRCP-UHFFFAOYSA-N |
Density | 1.3±0.1g/cm3 (Cal.) |
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Boiling point | 387.3±30.0°C at 760 mmHg (Cal.) |
Flash point | 188.0±24.6°C (Cal.) |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for 2-Chloro-1-(1,2,3,4-Tetrahydro-9H-Carbazol-9-Yl)Ethanone |