Products 1955553-79-3

Name: 2H,3H,4H,5H,6H,7H,8H-(1,2)Oxazolo(4,5-d)azepin-3-one hydrochloride, 95%
Availability: InStock

CAS 1955553-79-3 appears in our catalog under these names: 2H,3H,4H,5H,6H,7H,8H-(1,2)Oxazolo(4,5-d)azepin-3-one hydrochloride, 95%, 2H,3H,4H,5H,6H,7H,8H-(1,2)Oxazolo(4,5-d)azepin-3-one hydrochloride. Offered by: AmBeed, Biosynth. Available pack sizes: 1g, 0,5g, 50mg.

2H,3H,4H,5H,6H,7H,8H-(1,2)Oxazolo(4,5-d)azepin-3-one hydrochloride, 95%

AmBeed

size: 1g
Variants: 1

from 10668.28

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2H,3H,4H,5H,6H,7H,8H-(1,2)Oxazolo(4,5-d)azepin-3-one hydrochloride

Biosynth

size: 0,5g, 50mg
Variants: 2

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5,6,7,8-tetrahydro-4H-[1,2]oxazolo[4,5-d]azepin-3-one;hydrochloride (CAS 1955553-79-3) is a chemical compound with the molecular formula C7H11ClN2O2 and a molecular weight of 190.63 g/mol. IUPAC name: 5,6,7,8-tetrahydro-4H-[1,2]oxazolo[4,5-d]azepin-3-one;hydrochloride. InChIKey: VVWNFZFAUYVEAM-UHFFFAOYSA-N.

Identity
Molecular formula	C₇H₁₁ClN₂O₂
Molecular weight	190.63 g/mol
IUPAC name	5,6,7,8-tetrahydro-4H-[1,2]oxazolo[4,5-d]azepin-3-one;hydrochloride
InChIKey	VVWNFZFAUYVEAM-UHFFFAOYSA-N
SMILES	C1CNCCC2=C1C(=O)NO2.Cl

Computed by PubChem (NCBI)

Synonyms: 2H,3H,4H,5H,6H,7H,8H-[1,2]oxazolo[4,5-d]azepin-3-one hydrochloride, 5,6,7,8-tetrahydro-4H-[1,2]oxazolo[4,5-d]azepin-3-one;hydrochloride, 2H,3H,4H,5H,6H,7H,8H-[1,2]oxazolo[4,5-d]azepin-3-onehydrochloride

Products 1955553-79-3

2H,3H,4H,5H,6H,7H,8H-(1,2)Oxazolo(4,5-d)azepin-3-one hydrochloride, 95%

2H,3H,4H,5H,6H,7H,8H-(1,2)Oxazolo(4,5-d)azepin-3-one hydrochloride

Isomers (same molecular formula)