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N-[3-(Dimethylamino)Propyl]-5-(2H-Naphtho[1,2-d]Triazol-2-Yl)-2-(2-Phenylethenyl)Benzenesulfonamide
[CAS# 6994-53-2]

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Identification
Name N-[3-(Dimethylamino)Propyl]-5-(2H-Naphtho[1,2-d]Triazol-2-Yl)-2-(2-Phenylethenyl)Benzenesulfonamide
Synonyms 5-Benzo[E]Benzotriazol-2-Yl-N-(3-Dimethylaminopropyl)-2-[(Z)-2-Phenylvinyl]Benzenesulfonamide; 5-(2-Benzo[E]Benzotriazolyl)-N-(3-Dimethylaminopropyl)-2-[(Z)-2-Phenylvinyl]Benzenesulfonamide; Benzenesulfonamide, N-(3-(Dimethylamino)Propyl)-5-(2H-Naphtho(1,2-D)Triazol-2-Yl)-2-(2-Phenylethenyl)-
Molecular Structure CAS#: 6994-53-2, N-[3-(Dimethylamino)Propyl]-5-(2H-Naphtho[1,2-d]Triazol-2-Yl)-2-(2-Phenylethenyl)Benzenesulfonamide
Molecular Formula C29H29N5O2S
Molecular Weight 511.64
CAS Registry Number 6994-53-2
SMILES C1=C([S](=O)(=O)NCCCN(C)C)C(=CC=C1[N]2N=C3C(=N2)C=CC4=CC=CC=C34)\C=C/C5=CC=CC=C5
InChI 1S/C29H29N5O2S/c1-33(2)20-8-19-30-37(35,36)28-21-25(17-15-24(28)14-13-22-9-4-3-5-10-22)34-31-27-18-16-23-11-6-7-12-26(23)29(27)32-34/h3-7,9-18,21,30H,8,19-20H2,1-2H3/b14-13-
InChIKey NCAUVDFTNUOZEZ-YPKPFQOOSA-N
Properties
Density 1.246g/cm3 (Cal.)
Boiling point 725.066°C at 760 mmHg (Cal.)
Flash point 392.306°C (Cal.)
Market Analysis Reports
List of Reports Available for N-[3-(Dimethylamino)Propyl]-5-(2H-Naphtho[1,2-d]Triazol-2-Yl)-2-(2-Phenylethenyl)Benzenesulfonamide
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