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Benzeneacetamide,2,6-dichloro-N-[imino(methoxyamino)methyl]- (77831-47-1)
Identification
Name:
Benzeneacetamide,2,6-dichloro-N-[imino(methoxyamino)methyl]-
Synonyms:
NSC 351208
CAS:
77831-47-1
Molecular Formula:
C10H11 Cl2 N3 O2
Molecular Weight:
276.1192
InChI:
InChI=1/C10H11Cl2N3O2/c1-17-15-10(13)14-9(16)5-6-7(11)3-2-4-8(6)12/h2-4H,5H2,1H3,(H3,13,14,15,16)
Molecular Structure:
Properties
Flash Point:
195.3°C
Boiling Point:
399.4°Cat760mmHg
Density:
1.43g/cm
3
Refractive index:
1.593
Flash Point:
195.3°C
Safety Data
Other Product
Pyrazinecarboxamide,3,5-diamino-6-chloro-N-[imino[[(methoxyamino)carbonyl]amino]methyl]-
Acetamide, N-(2,3-dimethylphenyl)-2-imino-2-(methoxyamino)-
Benzeneacetamide,3,4-dichloro-N-(2,4-diamino-5-methyl-6-quinazolinyl)-
2-Azetidinecarboxamide, 1-[(2R)-[3-chloro-5-(difluoromethoxy)phenyl]hydroxyacetyl]-N-[[4-[imino( methoxyamino)methyl]phenyl]methyl]-, (2S)-, monobenzenesulfonate (salt)
2-(2-chloroethoxy)-4-N-methyl-N-methoxyamino-6-dimethylamino-sym-triazine
Benzeneacetamide,3,4-dichloro-N-[2-(dimethylamino)cyclohexyl]-N-methyl-
2(1H)-Pyrimidinone,6-(methoxyamino)-
Benzeneacetamide,3,4-dichloro-a-(cyclopentylmethyl)-N-2-pyridinyl-
Benzeneacetamide, 2,4-dichloro-N-(2-pyridinylmethyl)-
Benzenesulfonamide,3,5-dichloro-N-[[[[2-(difluoromethoxy)phenyl]sulfonyl]methoxyamino][(4,6-dimethyl-2-pyrimidinyl)amino]methylene]-
Pyrrolo[2,1-f][1,2,4]triazine-6-carboxamide, 4-[[5-[(methoxyamino)carbonyl]-2-methylphenyl]amino]-5-methyl-N-[(1S)-1-phenylethyl]-
Benzeneacetamide, 4-methyl-N-(6-methyl-2-pyridinyl)- (9CI)
Benzeneacetamide,3,4-dichloro-N-methyl-N-[(1S)-2-methyl-1-(1-pyrrolidinylmethyl)propyl]-,hydrochloride (1:1)
Benzeneacetamide,4,5-dichloro-2-isothiocyanato-N-methyl-N-[2-(1-pyrrolidinyl)cyclohexyl]-,(1S-trans)- (9CI)
Benzeneacetamide, N-(diphenylmethyl)-2-methyl-
Benzeneacetamide, N-methyl-a-(2-phenylhydrazino)-
Benzeneacetamide, 2-benzoyl-N-methyl-
Benzeneacetamide, 2-bromo-N-methyl-
Benzeneacetamide,3,4-dichloro-N-methyl-N-[(1S,2S)-2-(1-pyrrolidinyl)cyclohexyl]-, hydrochloride(1:1)
Benzeneacetamide,3,4-dichloro-N-[1-(3,4-dimethoxyphenyl)-2-(1-pyrrolidinyl)ethyl]-N-methyl-,hydrochloride (1:1)
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