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Urea,N-(1,2-dihydro-1-methyl-1-acenaphthylenyl)- (6321-51-3)
Identification
Name:
Urea,N-(1,2-dihydro-1-methyl-1-acenaphthylenyl)-
Synonyms:
1-(1-Methyl-1,2-dihydroacenaphthylen-1-yl)urea;
CAS:
6321-51-3
Molecular Formula:
C
14
H
14
N
2
O
Molecular Weight:
226.2738
InChI:
InChI=1/C14H14N2O/c1-14(16-13(15)17)8-10-6-2-4-9-5-3-7-11(14)12(9)10/h2-7H,8H2,1H3,(H3,15,16,17)
Molecular Structure:
Properties
Flash Point:
204.9°C
Boiling Point:
415.1°Cat760mmHg
Density:
1.26g/cm
3
Refractive index:
1.684
Flash Point:
204.9°C
Safety Data
Other Product
1-Acenaphthylenyl, 1,2-dihydro-
Benzenamine,N-[1-(1,2-dihydro-5-acenaphthylenyl)ethylidene]-4-methyl-
Glycine,N-[(1,2-dihydro-1-hydroxy-2-oxo-1-acenaphthylenyl)methyl]-N-methyl-,ethyl ester
Acetamide, N-[(1,2-dihydro-1-acenaphthylenyl)oxy]-
Propanamide, N-[(1,2-dihydro-1-acenaphthylenyl)oxy]-
Butanamide, N-[(1,2-dihydro-1-acenaphthylenyl)oxy]-
Cyclopropanecarboxamide, N-[(1,2-dihydro-1-acenaphthylenyl)oxy]-
Glycine,N-[[1,2-dihydro-2-oxo-1-[(trimethylsilyl)oxy]-1-acenaphthylenyl]methyl]-N-(phenylmethyl)-, ethyl ester
2-Naphthalenamine, N-[1-(1,2-dihydro-5-acenaphthylenyl)ethylidene]-
Acetamide, 2-chloro-N-[(1,2-dihydro-1-acenaphthylenyl)oxy]-
Benzonitrile, 2-(1-acenaphthylenyl)-
1H-BenziMidazole-1-acetaMide, 3-[1-[(1R)-1,2-dihydro-1-acenaphthylenyl]-4-piperidinyl]-2,3-dihydro-N-Methyl-2-oxo-
1-Naphthalenamine, N-[1-(1,2-dihydro-5-acenaphthylenyl)ethylidene]-
Urea,N-(2-chloroethyl)-N'-(1,2-dihydro-5-acenaphthylenyl)-
Benzenamine, N-[1-(1,2-dihydro-5-acenaphthylenyl)ethylidene]-
Benzenamine,4-chloro-N-[1-(1,2-dihydro-5-acenaphthylenyl)ethylidene]-
3-Buten-2-one, 1-(1,2-dihydro-1-acenaphthylenyl)-
Ethanone, 1-(1,2-dihydro-1-acenaphthylenyl)-
Phenol, 2-[[1-(1,2-dihydro-5-acenaphthylenyl)ethylidene]amino]-
Ethanone,1-(1,2-dihydro-3-acenaphthylenyl)-2-(triphenylphosphoranylidene)-
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