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CAS RN 6674-22-2

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CAS RN 6674-22-2

IUPAC Navn: 2H,3H,4H,6H,7H,8H,9H,10H-pyrimido[1,2-a]azepine
Synonymer: 1,8-diazabicycloundec-7-ene
Molekylvægt (g/mol): 152.24
Molekylformel: C9H16N2
InChi Key: GQHTUMJGOHRCHB-UHFFFAOYSA-N
SMILES: C1CN=C2CCCCCN2C1
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1,8-Diazabicyclo[5.4.0]undec-7-ene, 98+%

CAS: 6674-22-2 MDL nummer: MFCD00006930 InChI nøgle: 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 navn: 2,3,4,6,7,8,9,10-octahydropyrimido[1,2-a]azepin SMIL: C1CCC2=NCCCN2CC1

MDL nummer MFCD00006930
PubChem CID 81184
CAS 6674-22-2
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
SMIL C1CCC2=NCCCN2CC1
IUPAC navn 2,3,4,6,7,8,9,10-octahydropyrimido[1,2-a]azepin
InChI nøgle GQHTUMJGOHRCHB-UHFFFAOYSA-N
2

1,8-Diazabicyclo[5.4.0]undec-7-ene, 98+%

CAS: 6674-22-2 Molekylær formel: C9H16N2 Molekylvægt (g/mol): 152.241 MDL nummer: MFCD00006930 InChI nøgle: 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 navn: 2,3,4,6,7,8,9,10-octahydropyrimido[1,2-a]azepin SMIL: C1CCC2=NCCCN2CC1

MDL nummer MFCD00006930
PubChem CID 81184
Molekylvægt (g/mol) 152.241
CAS 6674-22-2
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
SMIL C1CCC2=NCCCN2CC1
IUPAC navn 2,3,4,6,7,8,9,10-octahydropyrimido[1,2-a]azepin
InChI nøgle GQHTUMJGOHRCHB-UHFFFAOYSA-N
Molekylær formel C9H16N2