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Home >> Chemical Listing >> Page 2687 >> 1-Chloro-N,N'-dihydroxy-2,3-butanediimine

1-Chloro-N,N'-dihydroxy-2,3-butanediimine
[CAS# 82506-99-8]

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CAS#: 82506-99-8
Product: 1-Chloro-N,N'-dihydroxy-2,3-butanediimine
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Identification
Name 1-Chloro-N,N'-dihydroxy-2,3-butanediimine
Synonyms 1-chlorobutane-2,3-dione dioxime
Molecular Structure CAS#: 82506-99-8, 1-Chloro-N,N'-dihydroxy-2,3-butanediimine
Molecular Formula C4H7ClN2O2
Molecular Weight 150.56
CAS Registry Number 82506-99-8
EINECS 279-983-5
SMILES CC(=NO)C(CCl)=NO
InChI 1S/C4H7ClN2O2/c1-3(6-8)4(2-5)7-9/h8-9H,2H2,1H3
InChIKey ZBMQRQACJNHGNB-UHFFFAOYSA-N
Properties
Density 1.38g/cm3 (Cal.)
Boiling point 309.712°C at 760 mmHg (Cal.)
Flash point 141.109°C (Cal.)
Market Analysis Reports
List of Reports Available for 1-Chloro-N,N'-dihydroxy-2,3-butanediimine
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