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N-[2-[(5-Bromo-7-Nitro-1,2-Benzisothiazol-4-Yl)Azo]-5-(Diethylamino)Phenyl]-2-Phenoxy-Acetamide
[CAS# 64611-94-5]

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Identification
Name N-[2-[(5-Bromo-7-Nitro-1,2-Benzisothiazol-4-Yl)Azo]-5-(Diethylamino)Phenyl]-2-Phenoxy-Acetamide
Synonyms N-[2-[(5-Bromo-7-Nitro-1,2-Benzothiazol-4-Yl)Azo]-5-Diethylamino-Phenyl]-2-(Phenoxy)Acetamide; N-[2-[(5-Bromo-7-Nitro-1,2-Benzothiazol-4-Yl)Azo]-5-Diethylaminophenyl]-2-(Phenoxy)Acetamide; N-[2-[(5-Bromo-7-Nitro-1,2-Benzothiazol-4-Yl)Diazenyl]-5-Diethylamino-Phenyl]-2-(Phenoxy)Ethanamide
Molecular Structure CAS#: 64611-94-5, N-[2-[(5-Bromo-7-Nitro-1,2-Benzisothiazol-4-Yl)Azo]-5-(Diethylamino)Phenyl]-2-Phenoxy-Acetamide
Molecular Formula C25H23BrN6O4S
Molecular Weight 583.46
CAS Registry Number 64611-94-5
EINECS 264-974-0
SMILES C1=C(C4=C(C(=C1Br)N=NC2=C(C=C(C=C2)N(CC)CC)NC(=O)COC3=CC=CC=C3)C=NS4)[N+]([O-])=O
InChI 1S/C25H23BrN6O4S/c1-3-31(4-2)16-10-11-20(21(12-16)28-23(33)15-36-17-8-6-5-7-9-17)29-30-24-18-14-27-37-25(18)22(32(34)35)13-19(24)26/h5-14H,3-4,15H2,1-2H3,(H,28,33)
InChIKey CDYOIEJXFJYWAF-UHFFFAOYSA-N
Properties
Density 1.517g/cm3 (Cal.)
Boiling point 751.98°C at 760 mmHg (Cal.)
Flash point 408.583°C (Cal.)
Market Analysis Reports
List of Reports Available for N-[2-[(5-Bromo-7-Nitro-1,2-Benzisothiazol-4-Yl)Azo]-5-(Diethylamino)Phenyl]-2-Phenoxy-Acetamide
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