ChemNet > CAS > 493-52-7 Methyl red chloride
493-52-7 Methyl red chloride
| Nom |
Methyl red chloride |
| Nom anglais |
Methyl red chloride; 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 |
| Formule moléculaire |
C15H15N3O2 |
| Poids Moléculaire |
269.2985 |
| InChI |
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+ |
| Numéro de registre CAS |
493-52-7 |
| EINECS |
207-776-1 |
| Structure moléculaire |
|
| Densité |
1.17g/cm3 |
| Point de fusion |
178-182℃ |
| Point d'ébullition |
486.2°C at 760 mmHg |
| Indice de réfraction |
1.592 |
| Point d'éclair |
247.8°C |
| Pression de vapeur |
2.89E-10mmHg at 25°C |
| Les symboles de danger |
 Xn:Harmful;
|
| Codes des risques |
R10:;
R20/21/22:;
R68:;
|
| Description de sécurité |
S36/37:;
|
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