CAS:148-01-6 C8H7N3O5 Dinitolmide CAS:148-01-6 C8H7N3O5 factory price high purity 99% CAS:148-01-6 C8H7N3O5 technical grade or OLED grade
Dinitolmide Basic information |
Product Name: | Dinitolmide |
Synonyms: | NITROMID;ZOALENE;2-methyl-3,5-dinitro-benzamid;3,5-dinitro-o-toluamid;coccidinea;coccidot;d.o.t.;dinitolmid |
CAS: | 148-01-6 |
MF: | C8H7N3O5 |
MW: | 225.16 |
EINECS: | 204-499-8 |
Product Categories: | FEED ADDITIVES;Amides;Carbonyl Compounds;Organic Building Blocks;Amines;Aromatics;Intermediates & Fine Chemicals;Pharmaceuticals;Pharmaceutical intermediate;Building Blocks;Carbonyl Compounds;Chemical Synthesis;Organic Building Blocks;Pharmaceutical intermediates |
Mol File: | 148-01-6.mol |
Dinitolmide Chemical Properties |
mp | 183-185 °C(lit.) |
Fp | 2 °C |
storage temp. | 0-6°C |
Merck | 13,3297 |
CAS DataBase Reference | 148-01-6(CAS DataBase Reference) |
EPA Substance Registry System | Benzamide, 2-methyl-3,5-dinitro-(148-01-6) |
Safety Information |
Hazard Codes | Xn |
Risk Statements | 22 |
WGK Germany | 2 |
RTECS | XS4200000 |
Hazardous Substances Data | 148-01-6(Hazardous Substances Data) |
Dinitolmide Usage And Synthesis |
Chemical Properties | Light Beige Solid |
Usage | A fodder additive for poultry used to prevent coccidiosis infections. Antiprotozoan drug. |
Usage | antiprotozoal |
General Description | Yellowish, crystalline solid. Mp: 177°C. Very slightly soluble in water. Soluble in acetone, acetonitrile, and dimethylformamide. Used as an anti-parasite drug for poultry. Store in a cool, ventilated place, away from acute fire hazards and easily oxidized materials. |
Reactivity Profile | Dinitolmide reacts as an oxidizing agent. Has been known on at least one occasion to explode destructively. Incompatible with easily oxidized materials. Emits toxic NOx fumes if heated to decomposition. |
Dinitolmide Preparation Products And Raw materials |
Raw materials | Sulfuric acid -->Thionyl chloride-->Nitric acid-->Ammonium hydroxide-->3,5-Dinitro-2-methylbenzoic acid |
CAS# : 148-01-6
Molecular Formula : C8H7N3O5
Molecular Weight : 225.18
Content : ≥99%
Structure :
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