Identification |
Name: | 4-[(Z)-2-chloro-1-hydroxy-2-(hydroxyamino)ethenyl]cyclohexa-3,5-diene-1,2-dione |
Synonyms: | AC1NS68T;4-[(Z)-2-chloro-1-hydroxy-2-(hydroxyamino)ethenyl]cyclohexa-3,5-diene-1,2-dione |
CAS: | 5452-40-4 |
Molecular Formula: | C8H6ClNO4 |
Molecular Weight: | 215.5905 |
InChI: | InChI=1/C8H6ClNO4/c9-8(10-14)7(13)4-1-2-5(11)6(12)3-4/h1-3,10,13-14H/b8-7+ |
Molecular Structure: |
![(C8H6ClNO4) AC1NS68T;4-[(Z)-2-chloro-1-hydroxy-2-(hydroxyamino)ethenyl]cyclohexa-3,5-diene-1,2-dione](https://img.guidechem.com/pic/image/5452-40-4.png) |
Properties |
Flash Point: | 109.3°C |
Boiling Point: | 257.1°C at 760 mmHg |
Density: | 1.703g/cm3 |
Refractive index: | 1.675 |
HS Code: | 2925290090 |
Flash Point: | 109.3°C |
Safety Data |
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