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1-(2-{2-[(2-chlorophenyl)methylidene]hydrazino}-2-oxoethyl)-3-(3-nitrophenyl)urea (non-preferred name) (6671-38-1)

Identification
Name:1-(2-{2-[(2-chlorophenyl)methylidene]hydrazino}-2-oxoethyl)-3-(3-nitrophenyl)urea (non-preferred name)
Synonyms:AC1NQM1Y;N-[(2-chlorophenyl)methylideneamino]-2-[(3-nitrophenyl)carbamoylamino]acetamide;6671-38-1
CAS:6671-38-1
Molecular Formula: C16H14ClN5O4
Molecular Weight: 375.7665
InChI: InChI=1/C16H14ClN5O4/c17-14-7-2-1-4-11(14)9-19-21-15(23)10-18-16(24)20-12-5-3-6-13(8-12)22(25)26/h1-9H,10H2,(H,21,23)(H2,18,20,24)
Molecular Structure: (C16H14ClN5O4) AC1NQM1Y;N-[(2-chlorophenyl)methylideneamino]-2-[(3-nitrophenyl)carbamoylamino]acetamide;6671-38-1
Properties
Density:1.43g/cm3
Refractive index:1.65
Safety Data
 

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