(S)-Chloropheniramine 3,5-Dinitrobenzoic Acid

Modify Date: 2025-11-06 15:47:57

(S)-Chloropheniramine 3,5-Dinitrobenzoic Acid Structure
(S)-Chloropheniramine 3,5-Dinitrobenzoic Acid structure
 Common Name (S)-Chloropheniramine 3,5-Dinitrobenzoic Acid
CAS Number 1174022-64-0 Molecular Weight 486.9
Density N/A Boiling Point N/A
Molecular Formula C23H23ClN4O6 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name (S)-Chloropheniramine 3,5-Dinitrobenzoic Acid

 Chemical & Physical Properties

Molecular Formula C23H23ClN4O6
Molecular Weight 486.9
InChIKey JSXNSMMRWKWCFR-RSAXXLAASA-N
SMILES CN(C)CCC(c1ccc(Cl)cc1)c1ccccn1.O=C(O)c1cc([N+](=O)[O-])cc([N+](=O)[O-])c1
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Chemsrc provides CAS#:1174022-64-0 MSDS, density, melting point, boiling point, structure, etc. Its name is (S)-Chloropheniramine 3,5-Dinitrobenzoic Acid>> amp version: (S)-Chloropheniramine 3,5-Dinitrobenzoic Acid

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