Products 58314-93-5

Name: 7,8,9,10-Tetrahydro-6h-azepino[2,1-b]quinazolin-12-ylideneamine, 95%
Availability: InStock

CAS 58314-93-5 appears in our catalog under these names: 7,8,9,10-Tetrahydro-6h-azepino[2,1-b]quinazolin-12-ylideneamine, 95%, 7,8,9,10-Tetrahydroazepino(2,1-b)quinazolin-12(6H)-imine, 97%, 6H,7H,8H,9H,10H,12H-Azepino(2,1-b)quinazolin-12-imine. Offered by: Combi-blocks, AmBeed, Biosynth. Available pack sizes: 5g, 1g, 10g, 250mg, 100mg, 0,5g.

7,8,9,10-Tetrahydro-6h-azepino[2,1-b]quinazolin-12-ylideneamine, 95%

Combi-blocks

size: 5g, 1g, 10g, 250mg
Variants: 5

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7,8,9,10-Tetrahydroazepino(2,1-b)quinazolin-12(6H)-imine, 97%

AmBeed

size: 10g
Variants: 1

from 16065.07

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6H,7H,8H,9H,10H,12H-Azepino(2,1-b)quinazolin-12-imine

Biosynth

size: 5g, 0,5g
Variants: 2

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7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazolin-12-imine (CAS 58314-93-5) is a chemical compound with the molecular formula C13H15N3 and a molecular weight of 213.28 g/mol. IUPAC name: 7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazolin-12-imine. InChIKey: SWBGVEITZMQLIH-UHFFFAOYSA-N.

Identity
Molecular formula	C₁₃H₁₅N₃
Molecular weight	213.28 g/mol
IUPAC name	7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazolin-12-imine
InChIKey	SWBGVEITZMQLIH-UHFFFAOYSA-N
SMILES	C1CCC2=NC3=CC=CC=C3C(=N)N2CC1

Computed by PubChem (NCBI)

Synonyms: 7,8,9,10-Tetrahydro-6H-azepino[2,1-b]quinazolin-12-ylideneamine, 6H,7H,8H,9H,10H,12H-azepino[2,1-b]quinazolin-12-imine, 7,8,9,10-Tetrahydroazepino[2,1-b]quinazolin-12(6H)-imine, 7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazolin-12-imine, Oprea1_442656

Products 58314-93-5

7,8,9,10-Tetrahydro-6h-azepino[2,1-b]quinazolin-12-ylideneamine, 95%

7,8,9,10-Tetrahydroazepino(2,1-b)quinazolin-12(6H)-imine, 97%

6H,7H,8H,9H,10H,12H-Azepino(2,1-b)quinazolin-12-imine

Isomers (same molecular formula)