Unii-6u54p549ye (C8H10N2)

Unii-6u54p549ye (C8H10N2; CAS 3476-89-9) is a practical retrosynthesis target. Unii-6u54p549ye presents a C8 framework, aromatic rings, basic nitrogen. Open AI route search in one click below.

Target: Unii-6u54p549ye
CAS: 3476-89-9
Formula: C8H10N2
Approx. MW: 134.18
SMILES: c1ccc2c(c1)NCCN2
PubChem CID: 77028
Approx. carbons: C8

Unii-6u54p549ye structure

Properties

IUPAC name: 1,2,3,4-tetrahydroquinoxaline
Common names: 1,2,3,4-Tetrahydroquinoxaline; 3476-89-9; Quinoxaline, 1,2,3,4-tetrahydro-; 6U54P549YE; NSC-48945; UNII-6U54P549YE; DTXSID8063048; Benzo(2,3)piperazine, tetrahydro; Benzo(2,3)piperazine, tetrahydro-; RefChem:71329
Molecular weight: 134.18
Exact mass: 134.08
InChIKey: HORKYAIEVBUXGM-UHFFFAOYSA-N

View on PubChem

Unii-6u54p549ye 1H / 13C NMR spectrum →

FAQ

What is the chemical formula of Unii-6u54p549ye?

Unii-6u54p549ye has molecular formula C8H10N2. Molecular weight about 134.18 g·mol⁻¹.

What is the CAS number of Unii-6u54p549ye?

The CAS Registry Number for Unii-6u54p549ye is 3476-89-9.

Run AI retrosynthesis for Unii-6u54p549ye Target catalog AI tools overview

One click loads Unii-6u54p549ye into ChemicalHelper Reaction for route exploration.

Related targets

Similar compounds

(Pentafluorophenyl)acetonitrile 1-(4-Fluorophenyl)ethylamine 1-Phenylethanamine 2-(2-Chlorophenyl)ethylamine 2-(Piperazin-1-yl)pyrimidine 2-(Trifluoromethoxy)benzonitrile

Browse the full target catalog

References & tools

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