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2-acetamido-6-chloro-benzoic acid (19407-42-2)
Identification
Name:
2-acetamido-6-chloro-benzoic acid
Synonyms:
2-Acetamido-6-chlorobenzoic acid;2-(N-Acetylamino)-6-chlorobenzoic acid;
CAS:
19407-42-2
EINECS:
243-040-6
Molecular Formula:
C
9
H
8
ClNO
3
Molecular Weight:
213.62
InChI:
InChI=1/C9H8ClNO3/c1-5(12)11-7-4-2-3-6(10)8(7)9(13)14/h2-4H,1H3,(H,11,12)(H,13,14)
Molecular Structure:
Properties
Melting Point:
216-218°C
Flash Point:
213.5°C
Boiling Point:
429.5°Cat760mmHg
Density:
1.453g/cm
3
Refractive index:
1.63
Flash Point:
213.5°C
Safety Data
Hazard Symbols
Xi: Irritant
Other Product
2-acetamido-6-ethyl-benzoic acid
Nicotinic acid, 2-acetamido-6-methyl- (6CI)
4-acetamido-2-((2-(methoxycarbonyl)phenyl)amino)benzoic acid
3-acetamido-4-methyl-2-nitro-benzoic acid
4-[[2-acetamido-4-(diethylamino)phenyl]azo]benzoic acid
2-Acetamido-6-trifluoromethylpyridine
Propionic acid, 2-acetamido-2-amino-3-chloro- (6CI)
6-Acetamido-3-chloropicolinic acid
3-acetamido-4-methyl-benzoic acid
Benzoic acid,3-acetamido-5-borono- (6CI)
DL-2-ACETAMIDO-6-(BOC-AMINO)-4-HEXYNOIC ACID DCHA
1,4-Benzodioxan, 5-acetamido-6-chloro- (5CI)
2-Acetamido-5-bromobenzoic acid
2-ACETAMIDO-5-METHYLBENZOIC ACID
2-acetaMido-3-oxobutanoic acid
2-Acetamido-5-chlorophenylboronic acid
5-Acetamido-2-methylphenylboronic acid
2-acetaMido-4,4,4-trifluorobutanoic acid
2-Acetamido-5-aminophenylboronic acid
(S)-2-acetamido-3-cyclopropylpropanoic acid
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