Name: 6-(5-Oxo-3,4-diazabicyclo[4.1.0]hept-2-en-2-yl)-3,4-dihydro-1H-quinolin-2-one
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CAS#: 85123-67-7
Product: 6-(5-Oxo-3,4-diazabicyclo[4.1.0]hept-2-en-2-yl)-3,4-dihydro-1H-quinolin-2-one
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Identification
Name	6-(5-Oxo-3,4-diazabicyclo[4.1.0]hept-2-en-2-yl)-3,4-dihydro-1H-quinolin-2-one
Synonyms	6-(5-Keto-3,4-Diazabicyclo[4.1.0]Hept-2-En-2-Yl)-3,4-Dihydrocarbostyril; 2-(1,2,3,4-Tetrahydroquinolin-2-On-6-Yl)-3,4-Diazabicyclo(4.1.0)Hept-2-En-5-One Hydrate (4:1); 3,4-Diazabicyclo(4.1.0)Hept-4-En-2-One, 5-(1,2,3,4-Tetrahydro-2-Oxo-6-Quinolinyl)-, Hydrate (4:1)

Molecular Structure
Molecular Formula	C₁₄H₁₃N₃O₂
Molecular Weight	255.28
CAS Registry Number	85123-67-7
SMILES	C3=C(C1=NNC(=O)C2C1C2)C=CC4=C3CCC(=O)N4
InChI	1S/C14H13N3O2/c18-12-4-2-7-5-8(1-3-11(7)15-12)13-9-6-10(9)14(19)17-16-13/h1,3,5,9-10H,2,4,6H2,(H,15,18)(H,17,19)
InChIKey	LYGJKDQCOGHYOE-UHFFFAOYSA-N

Properties
Density	1.672g/cm³ (Cal.)

Market Analysis Reports

6-(5-Oxo-3,4-diazabicyclo[4.1.0]hept-2-en-2-yl)-3,4-dihydro-1H-quinolin-2-one[CAS# 85123-67-7]

6-(5-Oxo-3,4-diazabicyclo[4.1.0]hept-2-en-2-yl)-3,4-dihydro-1H-quinolin-2-one
[CAS# 85123-67-7]