4-Amino-5-chloro-2-methoxybenzoic acid | CAS No. 7206-70-4
4-Amino-5-chloro-2-methoxybenzoic acid
Basic Information
CAS Number
7206-70-4
Molecular Formula
C8H8ClNO3
Molecular Weight
201.61 g/mol
Basic Physical Properties
Melting Point
206 °C (dec.)
Boiling Point
369.7°C at 760 mmHg
Density
1.3639 (rough estimate)
Flash Point
177.4°C
Refractive Index
1.5800 (estimate)
Safety Information
View Safety InformationHazard Statement
Skin corrosion/irritation
Serious eye damage/eye irritation
Specific target organ toxicity, single exposure; Respiratory tract irritation
Synonyms & References
English
- 7206-70-4
- 4-amino 2-methoxy 5-chloro benzoic acid
- 4amino-5-chloro-2-methoxy-benzoic acid
- MFCD00038794
- 2-methoxy-4-amino-5-chloro benzoic acid
- HMS1534L01
- SB78427
- BRD-K18838510-001-01-9
- 4-Amino-5-Chloro-2-Methoxyl Benzoic Acid
- Q27286706
- AM84150
- 2-methoxy-4-amino-5-chlorobenzoic acid
- PD013684
- Benzoic acid, 4-amino-5-chloro-2-methoxy-
- FS-4061
- UNII-PQ8L2L84EL
- PQ8L2L84EL
- F14881
- 5-CHLORO-4-AMINO-2-ETHOXYBENZOIC ACID
- CS-0128743
- EU-0018508
- 5-Chloro-4-amino-2-methoxybenzoic acid
- Benzoic acid,4-amino-5-chloro-2-hydroxy-
- EN300-20545
- TimTec1_000243
- 4-amino-5-chloro-2-methoxy benzoic acid
- Metoclopramide EP Impurity C
- 4-Amino-5-chloro-2-methoxybenzoic acid, 95%
- InChI=1/C8H8ClNO3/c1-13-7-3-6(10)5(9)2-4(7)8(11)12/h2-3H,10H2,1H3,(H,11,12
- A1237
- NS00037326
MDL Number
MFCD00038794
Customs Code
2922509090
FAQ
What are the physical and chemical properties of 4-Amino-5-chloro-2-methoxybenzoic acid (CAS: 7206-70-4)?
How is 4-Amino-5-chloro-2-methoxybenzoic acid (CAS: 7206-70-4) typically synthesized?
What industries use 4-Amino-5-chloro-2-methoxybenzoic acid (CAS: 7206-70-4)?
What precautions should be taken when handling 4-Amino-5-chloro-2-methoxybenzoic acid (CAS: 7206-70-4)?
Related Compounds
(2S)-2-Amino-3-{3-[2-(dimethylamino)ethyl]-1H-indol-5-yl}-1-propanol
2-[(1S)-3-(Diisopropylamino)-1-phenylpropyl]-4-(hydroxymethyl)phenyl 2-methylpropanoate (2E)-2-butenedioate (1:1)
3-Methyl-1,3-dihydro-2H-imidazo[4,5-f]quinolin-2-one
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![(2S)-2-Amino-3-{3-[2-(dimethylamino)ethyl]-1H-indol-5-yl}-1-propanol structure (2S)-2-Amino-3-{3-[2-(dimethylamino)ethyl]-1H-indol-5-yl}-1-propanol structure](https://static.chemtradehub.com/structs/139/139264-69-0-da9c.webp)
![2-[(1S)-3-(Diisopropylamino)-1-phenylpropyl]-4-(hydroxymethyl)phenyl 2-methylpropanoate (2E)-2-butenedioate (1:1) structure 2-[(1S)-3-(Diisopropylamino)-1-phenylpropyl]-4-(hydroxymethyl)phenyl 2-methylpropanoate (2E)-2-butenedioate (1:1) structure](https://static.chemtradehub.com/structs/143/1431511-18-0-164b.webp)
![3-Methyl-1,3-dihydro-2H-imidazo[4,5-f]quinolin-2-one structure 3-Methyl-1,3-dihydro-2H-imidazo[4,5-f]quinolin-2-one structure](https://static.chemtradehub.com/structs/144/144486-08-8-1df1.webp)
![(1aS,1bS,6bS,7aS,8aS,9R,10S,11S,11aS)-9,10,11-Trihydroxy-10-isopropyl-1b-methyl-1b,3,6,6b,7,7a,9,10,11,11a-decahydrobisoxireno[8a,9:4b,5]phenanthro[1,2-c]furan-4(2H)-one structure (1aS,1bS,6bS,7aS,8aS,9R,10S,11S,11aS)-9,10,11-Trihydroxy-10-isopropyl-1b-methyl-1b,3,6,6b,7,7a,9,10,11,11a-decahydrobisoxireno[8a,9:4b,5]phenanthro[1,2-c]furan-4(2H)-one structure](https://static.chemtradehub.com/structs/147/147852-78-6-0a74.webp)







