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2-Naphthalenecarboxaldehyde,1-bromo- (3378-82-3)
Identification
Name:
2-Naphthalenecarboxaldehyde,1-bromo-
Synonyms:
2-Naphthaldehyde,1-bromo- (6CI,7CI,8CI); 1-Bromo-2-naphthaldehyde;1-Bromo-2-naphthalenecarboxaldehyde
CAS:
3378-82-3
EINECS:
222-180-1
Molecular Formula:
C11H7 Br O
Molecular Weight:
235.08
InChI:
InChI=1/C11H7BrO/c12-11-9(7-13)6-5-8-3-1-2-4-10(8)11/h1-7H
Molecular Structure:
Properties
Melting Point:
118°C
Flash Point:
119.8°C
Boiling Point:
347.3°Cat760mmHg
Density:
1.552g/cm
3
Refractive index:
1.7
Flash Point:
119.8°C
Storage Temperature:
2-8°C
Safety Data
Hazard Symbols
Xi: Irritant
Other Product
2-Naphthalenecarboxaldehyde, 1-bromo-6-methoxy-
2-Naphthalenecarboxaldehyde, 1-bromo-6-hydroxy-
2-Naphthalenecarboxaldehyde, 1-bromo-3,4-dihydro-
2-Naphthalenecarboxaldehyde, 4-bromo-1-methoxy-
1-Naphthalenecarboxaldehyde, 2-bromo-6-methoxy-
1-Naphthalenecarboxaldehyde, 2-bromo-7-methoxy-
1-Naphthalenecarboxaldehyde, 2-bromo-3,4-dihydro-
2-Naphthalenecarboxaldehyde,5-bromo-
2-Naphthalenecarboxaldehyde,7-bromo-1-chloro-3,4-dihydro-
2-Naphthalenecarboxaldehyde, 1-bromo-7-fluoro-3,4-dihydro-
1-Naphthalenecarboxaldehyde, 2-bromo-3,4-dihydro-6,7-dimethoxy-
1-Naphthalenecarboxaldehyde,2-bromo-3,4-dihydro-6-hydroxy-7-methoxy-
1-Naphthalenecarboxaldehyde, 2-bromo-6-methoxy-7-(phenylmethoxy)-
1-Naphthalenecarboxaldehyde,2-methoxy-
1-Naphthalenecarboxaldehyde,2-ethoxy-
2-Naphthalenecarboxaldehyde,1-fluoro-
2-Naphthalenecarboxaldehyde,1-chloro-
2-Naphthalenecarboxaldehyde,1-hydroxy-
1-Naphthalenecarboxaldehyde,2-methyl-
1-Naphthalenecarboxaldehyde,2-propoxy-
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