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2,3-Dimethoxy-6-nitro-9-chloroacridine
[CAS# 6628-92-8]

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Identification
Name 2,3-Dimethoxy-6-nitro-9-chloroacridine
Synonyms NSC 59774
Molecular Structure CAS # 6628-92-8, 2,3-Dimethoxy-6-nitro-9-chloroacridine, NSC 59774
Molecular Formula C15H11ClN2O4
Molecular Weight 318.71
CAS Registry Number 6628-92-8
EC Number 634-496-0
Properties
Solubility Insoluble (1.3E-3 g/L) (25 ºC), Calc.*
Density 1.431±0.06 g/cm3 (20 ºC 760 Torr), Calc.*
Melting point 252-253 ºC (decomp)**
* Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2016 ACD/Labs)
** Miller, Charles S.; Journal of Organic Chemistry 1948, V13, P891-4.
Safety Data
Hazard Classification
up    Details
HazardClassCategory CodeHazard Statement
Acute toxicityAcute Tox.3H301
Skin irritationSkin Irrit.2H315
Specific target organ toxicity - single exposureSTOT SE3H335
Eye irritationEye Irrit.2H319
SDS Available
Market Analysis Reports
List of Reports Available for 2,3-Dimethoxy-6-nitro-9-chloroacridine
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