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Piperazine,1,4-bis(m-bromobenzoyl)- (8CI) (6303-00-0)
Identification
Name:
Piperazine,1,4-bis(m-bromobenzoyl)- (8CI)
Synonyms:
NSC 41267
CAS:
6303-00-0
Molecular Formula:
C18H16 Br2 N2 O2
Molecular Weight:
452.1398
InChI:
InChI=1/C18H16Br2N2O2/c19-15-5-1-3-13(11-15)17(23)21-7-9-22(10-8-21)18(24)14-4-2-6-16(20)12-14/h1-6,11-12H,7-10H2
Molecular Structure:
Properties
Flash Point:
311.1°C
Boiling Point:
590.7°Cat760mmHg
Density:
1.644g/cm
3
Refractive index:
1.649
Flash Point:
311.1°C
Safety Data
Other Product
Piperazine, 1,4-bis(4-bromobenzoyl)-
Piperazine, 1-(4-bromobenzoyl)-4-(2-furanylcarbonyl)-
N,N'-bis(4-bromobenzoyl)piperazine-1,4-dicarboxamide
1-(m-Methoxyphenyl)-4-(3-phenoxypropyl)piperazine
Disulfide, bis(4-bromobenzoyl)
Peroxide, bis(4-bromobenzoyl)
Diselenide, bis(4-bromobenzoyl)
1-Aziridinecarboxamide,N,N'-(4-methyl-m-phenylene)bis[2,2-dimethyl- (8CI)
Urea,1,1'-(4-methyl-m-phenylene)bis[3-hexadecyl- (8CI)
Propane,1,3-dichloro-2,2-bis(4-methoxy-m-tolyl)- (8CI)
Pyrazolidine, 1-(4-bromobenzoyl)-
Piperazine,1-(4-bromobenzoyl)-4-[[4-[3-(1-piperidinyl)propoxy]phenyl]methyl]-
1-(M-CHLOROPHENYL)PIPERAZINE DIHYDROCHLORIDE
1-(m-TOLYL)-4-(3,4,5-TRIMETHOXYBENZO-YL)PIPERAZINE
m-Phenylenediamine, 4-methoxy- (8CI)
Phenol, m-4-biphenylyl-(8CI)
Piperazine, 1-allyl-4-(2-aminoethyl)- (8CI)
Piperazine,1-(o-benzoylbenzoyl)-4-methyl- (8CI)
4-Piperidinone,1-(4-bromobenzoyl)-
1-(4-Bromobenzoyl)-4-methylpiperazine
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