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4'-[Bis(2-bromoethyl)amino]acetanilide (2045-17-2)
Identification
Name:
4'-[Bis(2-bromoethyl)amino]acetanilide
Synonyms:
4'-[Bis(2-bromoethyl)amino]acetanilide
CAS:
2045-17-2
Molecular Formula:
C
12
H
16
Br
2
N
2
O
Molecular Weight:
0
InChI:
InChI=1/C12H16Br2N2O/c1-10(17)15-11-2-4-12(5-3-11)16(8-6-13)9-7-14/h2-5H,6-9H2,1H3,(H,15,17)
Molecular Structure:
Properties
Flash Point:
252.2°C
Boiling Point:
493.4°C at 760 mmHg
Density:
1.655g/cm
3
Refractive index:
1.643
Flash Point:
252.2°C
Safety Data
Other Product
2',4'-Bis(iodoacetylamino)acetanilide
S-{4-[bis(2-bromoethyl)amino]phenyl} ethanethioate
4-(2-Methylphenylsulfamoyl)acetanilide
Acetanilide,4',4'''-sulfonylbis[2-[(3-isopropoxypropyl)amino]- (7CI,8CI)
Acetanilide,4',4'''-sulfonylbis[2-[(3-methoxypropyl)amino]- (7CI,8CI)
4'-Amino-2',6'-dichloro-2-(diethylamino)acetanilide
4'-Ethoxy-3'-[N-ethyl-N-(2-cyanoethyl)amino]acetanilide
4-Benzoyl-2-nitro acetanilide
4'-Bromo-2-(diallylamino)acetanilide
4'-IODO-2'-(TRIFLUOROMETHYL)ACETANILIDE
Phenol,4-[bis(2-bromoethyl)amino]-, 1-(4-nitrobenzoate)
2-[[4-[Bis(2-bromoethyl)amino]phenyl]azo]benzoic acid
3'-[[Bis(2-bromoethyl)amino]methyl]-4'-ethoxyacetanilide
4-[Bis(2-bromoethyl)amino]phenyl=2,6-dimethylbenzoate
Phenol,4-[bis(2-bromoethyl)amino]-, 1-(3-nitrobenzoate)
Phenol,4-[bis(2-bromoethyl)amino]-, 1-benzoate
4-[Bis(2-bromoethyl)amino]benzene-1-sulfonamide
5-({4-[bis(2-bromoethyl)amino]phenyl}sulfanyl)-2,4-dinitrobenzamide
N-(3-{[bis(2-bromoethyl)amino]methyl}-4-methoxyphenyl)acetamide
3-[bis(2-bromoethyl)amino]-4-methylbenzoic acid
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