Products 145485-58-1

CAS 145485-58-1 appears in our catalog under these names: 6-Fluoro-4,5-dihydro-1h-benzo[b]azepin-2(3h)-one, 95%, 6–Fluoro–4，5–dihydro–1H–benzo(b)azepin–2(3H)–one, 6-Fluoro-4,5-dihydro-1H-benzo[b]azepin-2(3H)-one, 95%, 95%, 6-Fluoro-4,5-dihydro-1H-benzo[b]azepin-2(3H)-one, 98%. Offered by: Combi-blocks, GLPBio, Chemat, Fluorochem. Available pack sizes: 1g, 100mg, 250mg.

6-Fluoro-4,5-dihydro-1h-benzo[b]azepin-2(3h)-one, 95%
Combi-blocks
  • size: 1g, 100mg, 250mg
  • Variants: 3
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6–Fluoro–4，5–dihydro–1H–benzo(b)azepin–2(3H)–one
GLPBio
  • size: 100mg, 1g, 250mg
  • Variants: 3
from 1125.94
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6-Fluoro-4,5-dihydro-1H-benzo[b]azepin-2(3H)-one, 95%, 95%
Chemat
  • size: 100mg, 250mg, 1g
  • Variants: 3
from 486.80
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6-Fluoro-4,5-dihydro-1H-benzo[b]azepin-2(3H)-one, 98%
Fluorochem
  • size: 100mg, 250mg, 1g
  • Variants: 3
from 581.06
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Structural formula: {0} (CAS {1})

6-fluoro-1,3,4,5-tetrahydro-1-benzazepin-2-one (CAS 145485-58-1) is a chemical compound with the molecular formula C10H10FNO and a molecular weight of 179.19 g/mol. IUPAC name: 6-fluoro-1,3,4,5-tetrahydro-1-benzazepin-2-one. InChIKey: OISQPDAXCFWYTC-UHFFFAOYSA-N.

Identity
Molecular formulaC10H10FNO
Molecular weight179.19 g/mol
IUPAC name6-fluoro-1,3,4,5-tetrahydro-1-benzazepin-2-one
InChIKeyOISQPDAXCFWYTC-UHFFFAOYSA-N
SMILESC1CC2=C(C=CC=C2F)NC(=O)C1

Computed by PubChem (NCBI)

Synonyms: 6-fluoro-4,5-dihydro-1H-benzo[b]azepin-2(3H)-one, 6-Fluoro-1,3,4,5-tetrahydro-1-benzazepin-2-one, 6-fluoro-1,3,4,5-tetrahydro-2H-benzo[b]azepin-2-one, 2H-1-Benzazepin-2-one, 6-fluoro-1,3,4,5-tetrahydro-, 6-Fluoro-1,3,4,5-tetrahydro-2H-1-benzazepin-2-one, OISQPDAXCFWYTC-UHFFFAOYSA-N
Isomers (same molecular formula)
2-fluoro-4-(2-hydroxypropan-2-yl)benzonitrile C10H10FNO
2-fluoro-4-propan-2-yloxybenzonitrile C10H10FNO
N-cyclopropyl-4-fluorobenzamide C10H10FNO
4-(4-fluorophenyl)pyrrolidin-2-one C10H10FNO