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

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Identification
Name1-acetyl-6-chloro-1H-indol-3-yl acetate
Molecular StructureCAS # 108761-33-7, 1-acetyl-6-chloro-1H-indol-3-yl acetate
Molecular FormulaC12H10ClNO3
Molecular Weight251.67
CAS Registry Number108761-33-7
EC Number692-077-8
SMILESCC(=O)N1C=C(C2=C1C=C(C=C2)Cl)OC(=O)C
Properties
Solubility474.9 mg/L (25 °C water)
Density1.3±0.1 g/cm3, Calc.*
Index of Refraction1.596, Calc.*
Melting point127.42 °C
Boiling Point362.04 °C, 377.0±22.0 °C (760 mmHg), Calc.*
Flash Point181.8±22.3 °C, Calc.*
*Calculated using Advanced Chemistry Development (ACD/Labs) Software.
Safety Data
Hazard Symbolssymbol   GHS07 Warning  Details
Risk StatementsH302  Details
Safety StatementsP264-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
SDSAvailable
Market Analysis Reports
List of Reports Available for 1-acetyl-6-chloro-1H-indol-3-yl acetate
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