CHRYSOIDINE FREE BASE
UNII IP3X2567YP

Substance Identification & Data

This profile provides standardized clinical and technical data for Chrysoidine Free Base, uniquely identified by the FDA Unique Ingredient Identifier (UNII) IP3X2567YP.

Technical mappings include the Chemical Abstracts Service (CAS) Registry Number 495-54-5 and the RxNorm Concept ID (RxCUI) N/A. Explore the sections below for detailed nomenclature and a complete directory of NDC-listed products containing this ingredient.

FDA UNII Code
IP3X2567YP
CAS Registry Number
495-54-5
RxNorm Concept ID
N/A

Detailed Substance Profile

Preferred Name
CHRYSOIDINE FREE BASE
Official standardized name for this substance within the FDA UNII nomenclature system.
InChIKey
C12H12N4
International Chemical Identifier digital signature for unique molecular identification.
SMILES String
IWRVPXDHSLTIOC-FOCLMDBBSA-N
Line notation for describing the chemical structure and connectivity of atoms.
Substance Type
chemical
ISO 11238 classification category (e.g., Chemical, Polymer, Protein).
Ingredient Role
c1(c(cc(N)cc1)N)/N=N/c2ccccc2

Synonyms and Nomenclature

This section provides a complete list of nomenclature and identifier mappings for Chrysoidine Free Base. Identifiers are organized into official regulatory terms, commercial trade names, and technical systematic synonyms used to ensure accurate identification across clinical pharmaceutical databases, regulatory filings, and electronic health records.

Common Names & Synonyms

C.I. SOLVENT ORANGE 3
C.I. SOLVENT ORANGE 3 [HSDB]
CHRYSOIDINE FREE BASE
CHRYSOIDINE FREE BASE [MI]

Systematic Nomenclature

1,3-BENZENEDIAMINE, 4-(2-PHENYLDIAZENYL)-
2,4-DIAMINOAZOBENZENE
4-(2-PHENYLDIAZENYL)-1,3-BENZENEDIAMINE
4-PHENYLAZO-M-PHENYLENEDIAMINE

Technical Codes

NSC-3273