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Monoethaneamine benzoate (4337-66-0)
Identification
Name:
Monoethaneamine benzoate
Synonyms:
2-Hydroxyethylazanium benzoate;
CAS:
4337-66-0
EINECS:
224-387-2
Molecular Formula:
C
9
H
13
NO
3
Molecular Weight:
183.23
InChI:
InChI=1/C7H6O2.C2H7NO/c8-7(9)6-4-2-1-3-5-6;3-1-2-4/h1-5H,(H,8,9);4H,1-3H2
Molecular Structure:
Properties
Melting Point:
140-143oC
Flash Point:
111.4°C
Boiling Point:
249.3°Cat760mmHg
Density:
g/cm
3
Flash Point:
111.4°C
Safety Data
Other Product
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ACETOXIME BENZOATE
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