Benzenesulfonamide,N-(1,2-dihydro-5-methoxy-4-acenaphthylenyl)- (94257-08-6)

Identification
Name:	Benzenesulfonamide,N-(1,2-dihydro-5-methoxy-4-acenaphthylenyl)-
Synonyms:	Benzenesulfonamide,N-(5-methoxy-4-acenaphthenyl)- (7CI); NSC 524276
CAS:	94257-08-6
Molecular Formula:	C19H17 N O3 S
Molecular Weight:	339.4082
InChI:	InChI=1/C19H17NO3S/c1-23-19-16-9-5-6-13-10-11-14(18(13)16)12-17(19)20-24(21,22)15-7-3-2-4-8-15/h2-9,12,20H,10-11H2,1H3
Molecular Structure:
Properties
Flash Point:	286.4°C
Boiling Point:	550°C at 760 mmHg
Density:	1.368g/cm³
Refractive index:	1.692
Flash Point:	286.4°C
Safety Data

Benzenesulfonamide, N-(1,2-dihydro-5-acenaphthylenyl)-
Phenol, 4-[[(1,2-dihydro-5-acenaphthylenyl)imino]methyl]-2-methoxy-
Benzenamine,N-[1-(1,2-dihydro-5-acenaphthylenyl)ethylidene]-4-methyl-
Benzenamine,4-chloro-N-[1-(1,2-dihydro-5-acenaphthylenyl)ethylidene]-
2-Naphthalenamine, N-[1-(1,2-dihydro-5-acenaphthylenyl)ethylidene]-
Benzo[h]quinoline-3-carboxamide,2-(1,2-dihydro-5-acenaphthylenyl)-4-hydroxy-N-1-naphthalenyl-
Thiazolidine, 3-[(1,2-dihydro-5-acenaphthylenyl)sulfonyl]-2-(4-methoxy-3-nitrophenyl)- (9CI)
Urea,N-(2-chloroethyl)-N'-(1,2-dihydro-5-acenaphthylenyl)-
1-Naphthalenamine, N-[1-(1,2-dihydro-5-acenaphthylenyl)ethylidene]-
Benzenamine, N-[1-(1,2-dihydro-5-acenaphthylenyl)ethylidene]-
5-Pyrimidinecarboxamide,4-(1,2-dihydro-5-acenaphthylenyl)-1,2,3,4-tetrahydro-6-methyl-N-phenyl-2-thioxo-
2-Oxazolamine,N-(1,2,6,7,8,8a-hexahydro-5-acenaphthylenyl)-4,5-dihydro-
3-Quinolinecarboxamide,2-(1,2-dihydro-5-acenaphthylenyl)-4-hydroxy-N-phenyl-
Benzenesulfonic acid,4-[2-(5-amino-1,2-dihydro-4-acenaphthylenyl)diazenyl]-, ammonium salt (1:1)
2-Azetidinone,1-(1,2-dihydro-5-acenaphthylenyl)-4-(4-methoxyphenyl)-3-(1-naphthalenyloxy)-
2-Azetidinone,4-(4-chlorophenyl)-1-(1,2-dihydro-5-acenaphthylenyl)-3-(1-naphthalenyloxy)-
4-Thiazolidinone, 3-(1,2-dihydro-5-acenaphthylenyl)-2-(4-methylphenyl)-
4-Thiazolidinone,3-(1,2-dihydro-5-acenaphthylenyl)-2-(4-methoxyphenyl)-
Acetamide, 2-chloro-N-[(1,2-dihydro-1-acenaphthylenyl)oxy]-
Ethanone, 1-[1,2-dihydro-6-[(4-nitrobenzoyl)oxy]-5-acenaphthylenyl]-