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CAS No.: | 5900-58-3 |
---|---|
Name: | 2-AMINO-4-CHLOROBENZOIC ACID |
Article Data: | 33 |
Molecular Structure: | |
Formula: | C8H8ClNO2 |
Molecular Weight: | 185.61 |
Synonyms: | Anthranilicacid, 4-chloro-, methyl ester (7CI,8CI);2-Amino-4-chlorobenzoic acid methylester;2-Methoxycarbonyl-5-chloroaniline;4-Chloroanthranilic acid methylester;Methyl 4-chloro-2-aminobenzoate;Methyl4-chloroanthranilate;NSC 400871; |
EINECS: | 201-938-5 |
Density: | 1.311 g/cm3 |
Melting Point: | 66-71 °C |
Boiling Point: | 284.016 °C at 760 mmHg |
Flash Point: | 125.568 °C |
Hazard Symbols: | Xi |
Risk Codes: | 36/37/38 |
Safety: | 26-36 |
PSA: | 52.32000 |
LogP: | 2.29000 |
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IUPAC Name: methyl 2-amino-4-chlorobenzoate
Empirical Formula: C8H8ClNO2
Molecular Weight: 185.6076g/mol
EINECS: 201-938-5
Structure of Benzoic acid,2-amino-4-chloro-, methyl ester (CAS NO.5900-58-3):
Index of Refraction: 1.58
Molar Refractivity: 47.15 cm3
Molar Volume: 141.5 cm3
Polarizability: 18.69×10-24cm3
Surface Tension: 48.6 dyne/cm
Density: 1.311 g/cm3
Flash Point: 125.6 °C
Enthalpy of Vaporization: 52.3 kJ/mol
Melting Point: 66-71 °C
Boiling Point: 284 °C at 760 mmHg
Vapour Pressure: 0.00305 mmHg at 25°C
Product Categories: FINE Chemical & INTERMEDIATES;Aromatic Esters;Phenylacetic acid
Canonical SMILES: COC(=O)C1=C(C=C(C=C1)Cl)N
InChI: InChI=1S/C8H8ClNO2/c1-12-8(11)6-3-2-5(9)4-7(6)10/h2-4H,10H2,1H3
InChIKey: YPSSCICDVDOEAI-UHFFFAOYSA-N
Hazard Codes: Xi
Risk Statements: 36/37/38
R36/37/38:Irritating to eyes, respiratory system and skin.
Safety Statements: 26-36
S26: In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.
S36:Wear suitable protective clothing.
WGK Germany: 3
RTECS: DG1570000
Benzoic acid,2-amino-4-chloro-, methyl ester , its cas register number is 5900-58-3. It also can be called Methyl 4-chloroanthranilate ; Methyl 2-amino-4-chlorobenzoate .