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Benzeneacetamide, a,a-dichloro- (7598-13-2)
Identification
Name:
Benzeneacetamide, a,a-dichloro-
Synonyms:
NSC401665
CAS:
7598-13-2
Molecular Formula:
C8H7 Cl2 N O
Molecular Weight:
204.0533
InChI:
InChI=1S/C8H7Cl2NO/c9-8(10,7(11)12)6-4-2-1-3-5-6/h1-5H,(H2,11,12)
Molecular Structure:
Properties
Flash Point:
157.4°C
Boiling Point:
336.7°Cat760mmHg
Density:
1.391g/cm
3
Flash Point:
157.4°C
Safety Data
Other Product
Benzeneacetamide,2,5-dichloro-a-methylene-
Benzeneacetamide,2,4-dichloro-
Benzeneacetamide,2,4-dichloro-a-hydroxy-
Benzeneacetamide, 2,6-dichloro-a-(phenylamino)-
Benzeneacetamide,N-(aminoiminomethyl)-2,6-dichloro-
Benzeneacetamide, 2,6-dichloro--alpha--hydroxy-
Benzeneacetamide,2,6-dichloro-N-[imino(methoxyamino)methyl]-
Benzeneacetamide,2,6-dichloro-a-[(4-chlorophenyl)amino]-
Benzeneacetamide,2,4-dichloro-N-(4-chlorophenyl)-a-methylene-
Benzeneacetamide,2,6-dichloro-N,N-diphenyl-
Benzeneacetamide,3,4-dichloro-a-(cyclopentylmethyl)-N-2-pyridinyl-
Benzeneacetamide,N-(aminoiminomethyl)-2,6-dichloro-, hydrochloride (1:?)
Benzeneacetamide, a-[2-(aminothioxomethyl)hydrazinylidene]-2,3-dichloro-
Benzeneacetamide,N-(aminoiminomethyl)-2,6-dichloro-3-hydroxy-
Benzeneacetamide, 2,4-dichloro-N-(2-pyridinylmethyl)-
Benzeneacetamide, 2,6-dichloro-3-nitro-a-(phenylamino)-
2,6-Dichloro-N-((ethylamino)iminomethyl)benzeneacetamide
2,6-Dichloro-N-(4-chlorophenyl)-benzeneacetaMide
3,4-Dichloro-alpha-(cyclopentylmethyl)-N-((methylamino)carbonyl)benzeneacetamide
Benzeneacetamide,3,4-dichloro-N-[2-(dimethylamino)cyclohexyl]-N-methyl-
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