neutral red

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neutral red
Links:🕷 ChemSpider
MeSH:Indicators and Reagents
CAS RN:[553-24-2]
Formula:C15H17ClN4; 288.78 g/mol
InChiKey:PGSADBUBUOPOJS-UHFFFAOYSA-N
SMILES:[Cl-].CN(C)c1ccc2[nH+]c3cc(C)c(N)cc3nc2c1
Molecular structure of neutral red
Toxicology (LD50):141 mg/Kg (mouse, iv); 97.0 mg/Kg(rabbit, iv); 112 mg/Kg(rat, iv)
Melting point:290 °C

Isomers

4-[4-(3-chlorophenyl)piperazin-1-yl]pyridin-3-amine
Molecular structure of 4-[4-(3-chlorophenyl)piperazin-1-yl]pyridin-3-amine
4-[4-(4-chlorophenyl)piperazin-1-yl]pyridin-3-amine
Molecular structure of 4-[4-(4-chlorophenyl)piperazin-1-yl]pyridin-3-amine
myclobutanil
Molecular structure of myclobutanil
neutral red
Molecular structure of neutral red
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