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Cyclobuta[1,2-c:4,3-c']dipyridine(8CI,9CI) (31857-42-8)
Identification
Name:
Cyclobuta[1,2-c:4,3-c']dipyridine(8CI,9CI)
Synonyms:
2,7-Diazabiphenylene
CAS:
31857-42-8
Molecular Formula:
C10H6 N2
Molecular Weight:
154.17
InChI:
InChI=1S/C10H6N2/c1-3-11-5-9-7(1)8-2-4-12-6-10(8)9/h1-6H
Molecular Structure:
Properties
Flash Point:
251.8°C
Boiling Point:
504.2°Cat760mmHg
Density:
1.31g/cm
3
Refractive index:
1.735
Flash Point:
251.8°C
Safety Data
Other Product
Cyclobuta[1,2-b:3,4-b']dipyridine(8CI,9CI)
1H-Furo[3'',4'':3',4']cyclobuta[1',2':3,4]cyclobuta[1,2-c]pyrrole-1,3,4,6(5H)-tetrone,hexahydro-
Furo[3''',4''':3'',4'']cyclobuta[1'',2'':4',5']benzo[1',2':3,4]cyclobuta[1,2-c]furan-1,3,5,7-tetrone,decahydro-
1,3a,3b,3c,6,6a,6b,6c-Octahydro-1,3,4,6-tetraphenylpyrazolo[3'',4'':3',4']cyclobuta[1',2':3,4]cyclobuta[1,2-c]pyrazole
Cyclobuta[c]quinolin-3(1H)-one,2,2a,4,8b-tetrahydro-8b-methyl-2-methylene-, cis- (9CI)
Furo[3,2-b:4,5-c]dipyridine,9-ethoxy-(9CI)
Cyclobuta[c]quinolin-3(1H)-one,2,4-dihydro-1-(1-hydroxy-1-methylethyl)-4-methyl-
[1]Benzothieno[2',3':3,4]cyclobuta[1,2-c]furan-1,- 3-dione
Acenaphtho[1',2':3,4]cyclobuta[1,2-c]furan-7,9- dione
Cyclobuta[c]quinolin-3(1H)-one,1-(dimethoxymethyl)-2,4-dihydro-4-methyl-
Cyclobuta[c]quinolin-3(1H)-one, 2,4-dihydro-4-methyl-1-methylene-
Cyclobuta[c]quinolin-3(1H)-one,2,2a,4,8b-tetrahydro-4-methyl-2-methylene-
Cyclobuta[c]quinoline-2-acetic acid, 1,2,3,4-tetrahydro-4-methyl-3-oxo-,ethyl ester
1,4:5,8-Diepoxybenzo[3',4']cyclobuta[1',2':3,4]cyclobuta[1,2]benzene,tetradecahydro- (9CI)
5H-pyrrolo[3,2-c:4,5-c']dipyridine
Benzo[3'',4'']cyclobuta[1'',2'':3',4']cyclobuta[1',2':3,4]cyclobuta[1,2]benzene,hexadecahydro-
Cyclobuta[3,4]cholest-3-ene(8CI,9CI)
Cyclobuta[1,2]cholest-1-ene(8CI,9CI)
1'H-Cyclobuta[16,17]pregnane(8CI,9CI)
1'H-Cyclobuta[4,5]pregnane(8CI,9CI)
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