Ethyl red

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Catalog Number
ACM76058338
Product Name
Ethyl red
Structure
Structure
CAS
76058-33-8
Category
Heterocyclic Organic Compound
Synonyms
Ethyl red, DIETHYL RED, CID54832, NSC260474, 4-Diethylaminoazobenzene-2-carboxylic acid, LT00452774, Benzoic acid, 2-((4-(diethylamino)phenyl)azo)-, Benzoic acid, 2-[[4-(diethylamino)phenyl]azo]-, 76058-33-8
IUPAC Name
2-[4-(diethylamino)phenyl]diazenylbenzoic acid
Molecular Weight
297.35
Molecular Formula
C17H19N3O2
Canonical SMILES
CCN(CC)C1=CC=C(C=C1)N=NC2=CC=CC=C2C(=O)O
InChI Key
HBRCDTRQDHMTDA-UHFFFAOYSA-N
Boiling Point
496.9ºC at 760 mmHg
Melting Point
135ºC
Flash Point
254.3ºC
Density
1.13 g/cm³
Appearance
dark red to brown powder.
Exact Mass
297.14800
Hazard Statements
Xn:Harmful;
H-Bond Acceptor
5
H-Bond Donor
1
Safety Description
22-24/25
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