493-52-7 Methyl red chloride |
Product Name |
Methyl red chloride |
Synonyms |
C.I. Acid Red 2;C.I. Acid Red 2 (8CI);O-Methyl red;CI NO 13020;BROMOCRESOL GREEN-METHYL RED;BROMOCRESOL GREEN-METHYL RED ETHANOL;BROMOCRESOL GREEN/METHYL RED, MIXED INDICATOR;BROMOCRESOL GREEN/METHYL RED, MIX INDICATOR FOR ALKALINITY;METHYL RED INDICATOR;METHYL RED MIXED SOLUTION;2-{(E)-[4-(dimethylamino)phenyl]diazenyl}benzoic acid;5-(dimethylamino)-2-[(E)-phenyldiazenyl]benzoic acid;Methyl red |
Molecular Formula |
C15H15N3O2 |
Molecular Weight |
269.2985 |
InChl |
InChI=1/C15H15N3O2/c1-18(2)12-8-9-14(13(10-12)15(19)20)17-16-11-6-4-3-5-7-11/h3-10H,1-2H3,(H,19,20)/b17-16+ |
CAS Registry Number |
493-52-7 |
EINECS |
207-776-1 |
Molecular Structure |
|
Density |
1.17g/cm3 |
Melting Point |
178-182℃ |
Boiling Point |
486.2°C at 760 mmHg |
Refractive Index |
1.592 |
Flash Point |
247.8°C |
Vapour Pressur |
2.89E-10mmHg at 25°C |
Hazard Symbols |
Xn##Harmful:;
|
Risk Codes |
R10||R20/21/22||R68:;
|
Safety Description |
S36/37:;
|