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1,8-Diazabicyclo[5.4.0]-7-undecene 98.0+%, TCI America™

$52.92 - $394.97

Chemical Identifiers

CAS	6674-22-2
Molecular Formula	C9H16N2
Molecular Weight (g/mol)	152.241
MDL Number	MFCD00006930
InChI Key	GQHTUMJGOHRCHB-UHFFFAOYSA-N
Synonym	1,8-diazabicyclo 5.4.0 undec-7-ene, 2,3,4,6,7,8,9,10-octahydropyrimido 1,2-a azepine, polycat dbu, dbu, unii-h1ilj6ibux, pyrimido 1,2-a azepine, 2,3,4,6,7,8,9,10-octahydro, 1,8-diazabicyclo 5.4.0-7-undecene, h1ilj6ibux, 1,8-diazabicyclo 5,4,0 undec-7-ene
PubChem CID	81184
IUPAC Name	2,3,4,6,7,8,9,10-octahydropyrimido[1,2-a]azepine
SMILES	C1CCC2=NCCCN2CC1

View More Specs

Products 3

Catalog Number	Mfr. No.	Quantity	Price	Quantity
Catalog Number	Mfr. No.	Quantity	Price	Quantity
D127025G View Documents View Product Certificates	TCI America D127025G	25 g	Each for $52.92	Only null left	Already have an account? Sign In to view your price and availability. New here? Register with us today! Add to cart

D1270100G View Documents View Product Certificates	TCI America D1270100G	100 g	Each for $132.29	Only null left	Already have an account? Sign In to view your price and availability. New here? Register with us today! Add to cart

D1270500G View Documents View Product Certificates	TCI America D1270500G	500 g	Each for $394.97	Only null left	Already have an account? Sign In to view your price and availability. New here? Register with us today! Add to cart

Specifications

Chemical Identifiers

CAS	6674-22-2
Molecular Weight (g/mol)	152.241
InChI Key	GQHTUMJGOHRCHB-UHFFFAOYSA-N
PubChem CID	81184
SMILES	C1CCC2=NCCCN2CC1

Molecular Formula	C9H16N2
MDL Number	MFCD00006930
Synonym	1,8-diazabicyclo 5.4.0 undec-7-ene, 2,3,4,6,7,8,9,10-octahydropyrimido 1,2-a azepine, polycat dbu, dbu, unii-h1ilj6ibux, pyrimido 1,2-a azepine, 2,3,4,6,7,8,9,10-octahydro, 1,8-diazabicyclo 5.4.0-7-undecene, h1ilj6ibux, 1,8-diazabicyclo 5,4,0 undec-7-ene
IUPAC Name	2,3,4,6,7,8,9,10-octahydropyrimido[1,2-a]azepine

Specifications

CAS	6674-22-2
Color	Yellow
Boiling Point	83°C
MDL Number	MFCD00006930
UN Number	3267
InChI Key	GQHTUMJGOHRCHB-UHFFFAOYSA-N
IUPAC Name	2,3,4,6,7,8,9,10-octahydropyrimido[1,2-a]azepine
PubChem CID	81184
Percent Purity	≥98.0% (GC,T)
Chemical Name or Material	1,8-Diazabicyclo[5.4.0]-7-undecene

Melting Point	-70°C
pH	12.8 (10g/L H₂O soln. 20°C)
Molecular Formula	C9H16N2
Quantity	25 g
Synonym	1,8-diazabicyclo 5.4.0 undec-7-ene, 2,3,4,6,7,8,9,10-octahydropyrimido 1,2-a azepine, polycat dbu, dbu, unii-h1ilj6ibux, pyrimido 1,2-a azepine, 2,3,4,6,7,8,9,10-octahydro, 1,8-diazabicyclo 5.4.0-7-undecene, h1ilj6ibux, 1,8-diazabicyclo 5,4,0 undec-7-ene
SMILES	C1CCC2=NCCCN2CC1
Molecular Weight (g/mol)	152.241
Formula Weight	152.24
Physical Form	Liquid

Safety and Handling

Safety and Handling

EINECSNumber : (5)-1117

TSCA : Yes

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