2-Methylbenzoselenazole (C8H7NSe)

Looking for routes to 2-Methylbenzoselenazole? 2-Methylbenzoselenazole presents a C8 framework, aromatic rings. Use the planner with prefilled SMILES, or copy Cc1nc2ccccc2[se]1 (CAS 2818-88-4).

Target: 2-Methylbenzoselenazole
CAS: 2818-88-4
Formula: C8H7NSe
SMILES: Cc1nc2ccccc2[se]1
PubChem CID: 17782
Approx. carbons: C8

2-Methylbenzoselenazole structure

Properties

IUPAC name: 2-methyl-1,3-benzoselenazole
Common names: 2-Methylbenzoselenazole; 2818-88-4; BENZOSELENAZOLE, 2-METHYL-; 2-Methylbenzselenazol; 2-Methylbenzselenazol [Czech]; 3WNU6I1DZH; EINECS 220-577-4; BRN 0112836; NSC-379483; 4-27-00-01092 (Beilstein Handbook Reference)
Molecular weight: 196.12
Exact mass: 196.97
InChIKey: VYFYELQQECQPHU-UHFFFAOYSA-N

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2-Methylbenzoselenazole 1H / 13C NMR spectrum →

FAQ

What is the chemical formula of 2-Methylbenzoselenazole?

2-Methylbenzoselenazole has molecular formula C8H7NSe.

What is the CAS number of 2-Methylbenzoselenazole?

The CAS Registry Number for 2-Methylbenzoselenazole is 2818-88-4.

Run AI retrosynthesis for 2-Methylbenzoselenazole Target catalog AI tools overview

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Related targets

Similar compounds

(1-Bromoethyl)benzene (2-Chloroethoxy)benzene (2-Chloroethyl)benzene (Chloroethynyl)benzene (Ethylsulfonyl)benzene [(2-Chloroethyl)sulfonyl]benzene

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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.