2-quinazolin-4-yl-cyclopentan-1-one
Molecular Formula: C13 H12 N2 O Molecular Weight: 212.251 g/mol
Cas Number: n/a
EINECS Number: n/a
MDL Number: n/a
InChIKey: IODDHZASRGZXCF-UHFFFAOYAV Smiles: O=C1CCCC1C2=NC=NC3=C2C=CC=C3
Synthesis and physical properties
Synthesis Reference(s):
Chemical and Pharmaceutical Bulletin, 10, p. 1048, 1962
Physical Properties :
Melting Point : n/a
Boiling Point : n/a
Density : n/a
Refractive Index : n/a
Synonym Chemical Name(s):
2-quinazolin-4-yl-cyclopentan-1-one
2-(4-quinazolinyl)cyclopentanone
2-quinazolin-4-ylcyclopentan-1-one
2-chinazolin-4-ylcyclopentan-1-on
2-キナゾリン-4-イルシクロペンタン-1-オン
Related compounds:
See other substances:
4-amino-N-(6-methoxy-3-pyridazinyl)benzenesulfonamide (80-35-3)
ethyl 7-aminopyrazolo[1,5-a]pyrimidine-6-carboxylate
7-hydroxypyrazolo[1,5-a]pyrimidine-6-carboxylic acid
7-chloro-5-methylpyrazolo[1,5-a]pyrimidine (16082-27-2)
5-methylpyrazolo[1,5-a]pyrimidine (61578-03-8)
3-methoxy-5-methyl-2-nitrobenzaldehyde
2-amino-3-methoxy-5-methylbenzaldehyde
8-methoxy-6-methyl-2-quinazolinamine
5-methoxynaphtho[1,2-c]furan-3(1H)-one
1-phenyl-3H-benzo[f]chromene
ethyl 2-oxido-3-pyridazinylcarbamate
2,4-dimethyl-1,2,3,4,5,6-hexahydrobenzo[f]quinoline
[4-amino-6-(4-toluidino)-1,3,5-triazin-2-yl]acetonitrile
Sulfanilamide (63-74-1)
2,4-dioxo-1,2,3,4-tetrahydro-5-pyrimidinecarbothioamide
5-(aminomethyl)-2,4(1H,3H)-pyrimidinedione
7-methoxy-1,2-dihydronaphthalene
2-hydroxy-6-methoxy-1,2,3,4-tetrahydro-1-naphthalenyl acetate
6-methoxytetralin-2-one (2472-22-2)
2,3-dihydrofuro[2,3-b]quinolin-4-yl methyl ether
2-amino-4-(ethylsulfonimidoyl)butanoic acid
N-homoveratrylacetamide (6275-29-2)
N-homoveratryl-N-nitroso-acetamide
acetic acid homoveratryl ester (14617-41-5)
2-(3,4-dimethoxyphenyl)ethanol (7417-21-2)
See more substances
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boiling point of 2-quinazolin-4-yl-cyclopentan-1-one |
density of 2-quinazolin-4-yl-cyclopentan-1-one |
refractive index of 2-quinazolin-4-yl-cyclopentan-1-one
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