493-52-7
Product Name:
Methyl Red
Formula:
C15H15N3O2
Synonyms:
2-(4-Dimethylaminophenylazo)benzoic acid;4-Dimethylaminoazobenzene-2′-carboxylic acid;Acid Red 2;Methyl red (C.I. 13020);Methyl red indicator solution
Inquiry
CHEMICAL AND PHYSICAL PROPERTIES
Physical Description | Violet crystals; [Sax] |
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Color/Form | GLISTENING, VIOLET CRYSTALS FROM TOLUENE |
Melting Point | 181-182 °C |
Solubility | ALMOST INSOL IN WATER; SOL IN ALC & ACETIC ACID |
Vapor Pressure | 0.00000014 [mmHg] |
Dissociation Constants | PKA1 2.5; PKA2 9.5; PKB 4.8 |
Chemical Classes | Dyes -> Azo Dyes |
SAFETY INFORMATION
Signal word | Danger |
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Pictogram(s) |
Flame Flammables GHS02 Exclamation Mark Irritant GHS07 Health Hazard GHS08 |
GHS Hazard Statements |
H225:Flammable liquids H319:Serious eye damage/eye irritation H371:Specific target organ toxicity, single exposure |
Precautionary Statement Codes |
P210:Keep away from heat/sparks/open flames/hot surfaces. — No smoking. P260:Do not breathe dust/fume/gas/mist/vapours/spray. P280:Wear protective gloves/protective clothing/eye protection/face protection. P337+P313:IF eye irritation persists: Get medical advice/attention. P403+P235:Store in a well-ventilated place. Keep cool. |
COMPUTED DESCRIPTORS
Molecular Weight | 269.30 g/mol |
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XLogP3 | 3.3 |
Hydrogen Bond Donor Count | 1 |
Hydrogen Bond Acceptor Count | 5 |
Rotatable Bond Count | 4 |
Exact Mass | 269.116426730 g/mol |
Monoisotopic Mass | 269.116426730 g/mol |
Topological Polar Surface Area | 65.3 Ų |
Heavy Atom Count | 20 |
Formal Charge | 0 |
Complexity | 349 |
Isotope Atom Count | 0 |
Defined Atom Stereocenter Count | 0 |
Undefined Atom Stereocenter Count | 0 |
Defined Bond Stereocenter Count | 0 |
Undefined Bond Stereocenter Count | 0 |
Covalently-Bonded Unit Count | 1 |
Compound Is Canonicalized | Yes |
PRODUCT INTRODUCTION
description
Methyl red is an azo dye consisting of benzoic acid substituted at position 2 by a 4-[(dimethylamino)phenyl]diazenyl group. It has a role as a dye. It is a member of azobenzenes, a monocarboxylic acid and a tertiary amino compound. It is a conjugate acid of a methyl red(1-).