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1-acetyl-6-chloro-1H-indol-3-yl acetate
[CAS# 108761-33-7]

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Identification
Name 1-acetyl-6-chloro-1H-indol-3-yl acetate
Molecular Structure CAS # 108761-33-7, 1-acetyl-6-chloro-1H-indol-3-yl acetate
Molecular Formula C12H10ClNO3
Molecular Weight 251.67
CAS Registry Number 108761-33-7
EC Number 692-077-8
SMILES CC(=O)N1C=C(C2=C1C=C(C=C2)Cl)OC(=O)C
Properties
Solubility 474.9 mg/L (25 ºC water)
Density 1.3±0.1 g/cm3, Calc.*
Index of Refraction 1.596, Calc.*
Melting point 127.42 ºC
Boiling Point 362.04 ºC, 377.0±22.0 ºC (760 mmHg), Calc.*
Flash Point 181.8±22.3 ºC, Calc.*
* Calculated using Advanced Chemistry Development (ACD/Labs) Software.
Safety Data
Hazard Symbols symbol   GHS07 Warning    Details
Hazard Statements H302    Details
Precautionary Statements P264-P270-P301+P317-P330-P501    Details
Hazard Classification
up    Details
HazardClassCategory CodeHazard Statement
Acute toxicityAcute Tox.4H302
Eye irritationEye Irrit.2H319
Specific target organ toxicity - single exposureSTOT SE3H335
Acute toxicityAcute Tox.4H332
Skin irritationSkin Irrit.2H315
Acute toxicityAcute Tox.4H312
SDS Available
Market Analysis Reports
List of Reports Available for 1-acetyl-6-chloro-1H-indol-3-yl acetate
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