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Cas Database |
| Name |
methyl 2-amino-3-hydroxybenzoate |
EINECS | N/A |
| CAS No. | 17672-21-8 | Density | 1.305g/cm3 |
| PSA | 72.55000 | LogP | 1.34220 |
| Solubility | N/A | Melting Point |
97-99℃ |
| Formula | C8H9NO3 | Boiling Point | 309.6°Cat760mmHg |
| Molecular Weight | 167.164 | Flash Point | 141°C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Questionable carcinogen with experimental tumorigenic data. When heated to decomposition it emits toxic fumes of NOx. See also ESTERS. | Risk Codes | N/A |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
methyl 2-amino-3-hydroxybenzoate; |
Article Data | 35 |
methyl 2-amino-3-hydroxybenzoate Chemical Properties
Product Name: methyl 2-amino-3-hydroxybenzoate (CAS NO.17672-21-8)
Molecular Formula: C8H9NO3
Molecular Weight: 167.18g/mol
Mol File: 17672-21-8.mol
Boiling point: 309.6 °C at 760 mmHg
Flash Point: 141 °C
Density: 1.305 g/cm3
Surface Tension: 57.7 dyne/cm
Enthalpy of Vaporization: 57.23 kJ/mol
Vapour Pressure: 0.000348 mmHg at 25°C
XLogP3-AA: 1.5
H-Bond Donor: 2
H-Bond Acceptor: 4
Structure Descriptors of methyl 2-amino-3-hydroxybenzoate (CAS NO.17672-21-8):
IUPAC Name: Methyl 2-amino-3-hydroxybenzoate
Canonical SMILES: COC(=O)C1=C(C(=CC=C1)O)N
InChI: InChI=1S/C8H9NO3/c1-12-8(11)5-3-2-4-6(10)7(5)9/h2-4,10H,9H2,1H3
InChIKey: GDIJXOCHGFQHCT-UHFFFAOYSA-N
methyl 2-amino-3-hydroxybenzoate Safety Profile
Questionable carcinogen with experimental tumorigenic data. When heated to decomposition it emits toxic fumes of NOx. See also ESTERS.
methyl 2-amino-3-hydroxybenzoate Specification
methyl 2-amino-3-hydroxybenzoate , its CAS NO. is 17672-21-8, the synonyms are 4-14-00-02072 (Beilstein Handbook Reference) ; BRN 2830430 ; Methyl 2-amino-3-hydroxybenzoate ; Anthranilic acid, 3-hydroxy-, methyl ester ; Benzoic acid, 2-amino-3-hydroxy-, methyl ester (9CI) .
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