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product Name:
o-Amino Benzaldehyde
Synonyms:
2-Aminobenzaldehyde
CAS Number:
529-23-7
EINECS:
208-454-3
Molecular Formula:
C
7
H
7
NO
Molecular Weight:
121.1366
InChI:
InChI=1/C7H7NO/c8-7-4-2-1-3-6(7)5-9/h1-5H,8H2
Molecular Structure:
Density:
1.171g/cm
3
Melting point:
38℃
Boiling point:
258.7°C at 760 mmHg
Refractive index:
1.639
Flash point:
110.2°C
Vapour Pressur:
0.0135mmHg at 25°C
Hazard Symbols:
Xi
:Irritant;
Risk Codes:
R36/37/38
:;
Safety Description:
S26
:;
S37/39
:;
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