P-Diazidobenzene (C6H4N6)

P-Diazidobenzene (C6H4N6; CAS 2294-47-5) is a practical retrosynthesis target. P-Diazidobenzene presents a C6 framework, aromatic rings. Open AI route search in one click below.

Target: P-Diazidobenzene
CAS: 2294-47-5
Formula: C6H4N6
Approx. MW: 160.14
SMILES: [N-]=[N+]=Nc1ccc(N=[N+]=[N-])cc1
PubChem CID: 61291
Approx. carbons: C6

P-Diazidobenzene structure

Properties

IUPAC name: [(4-diazonioiminocyclohexa-2,5-dien-1-ylidene)hydrazinylidene]azanide
Common names: 1,4-diazidobenzene; 2294-47-5; DTXSID20945621; RefChem:1053249; DTXCID401373933; P-DIAZIDOBENZENE; p-Diazidobenzene [Forbidden]; 1,4-DIAZIDO BENZENE; [(4-diazonioiminocyclohexa-2,5-dien-1-ylidene)hydrazinylidene]azanide; SCHEMBL16748959
Molecular weight: 160.14
Exact mass: 160.05
InChIKey: QNSQTJHTVQSWFR-UHFFFAOYSA-N

View on PubChem

P-Diazidobenzene 1H / 13C NMR spectrum →

FAQ

What is the chemical formula of P-Diazidobenzene?

P-Diazidobenzene has molecular formula C6H4N6. Molecular weight about 160.14 g·mol⁻¹.

What is the CAS number of P-Diazidobenzene?

The CAS Registry Number for P-Diazidobenzene is 2294-47-5.

Run AI retrosynthesis for P-Diazidobenzene Target catalog AI tools overview

Open the planner with P-Diazidobenzene preloaded, then keep routes that match CAS 2294-47-5.

Related targets

Similar compounds

(3-bromophenyl)boronic Acid (3-hydroxyphenyl)boronic Acid 1-(thiophen-3-yl)ethanone 1-aminobenzotriazole 1-Bromo-2-chloro-3-fluorobenzene 1-Bromo-2-chlorobenzene

Browse the full target catalog

References & tools

ChemicalTool Reaction — AI retrosynthesis with optional library evidence.
PubChem — compound identifiers and structure depictions (NIH/NCBI).
Related: AiZynthFinder / synthesis planning literature for computer-aided retrosynthesis.