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Name |
3-Chloro-4-hydroxyaniline |
EINECS | N/A |
CAS No. | 3964-52-1 | Density | 1.406 g/cm3 |
PSA | 46.25000 | LogP | 2.20900 |
Solubility | N/A | Melting Point |
150-153 °C(lit.) |
Formula | C6H6ClNO | Boiling Point | 292.7 °C at 760 mmHg |
Molecular Weight | 143.573 | Flash Point | 130.8 °C |
Transport Information | N/A | Appearance | solid |
Safety | 26-36 | Risk Codes | 20/21/22-36/37/38 |
Molecular Structure | Hazard Symbols | Xn | |
Synonyms |
(3-Chloro-4-hydroxyphenyl)amine;2-Chloro-4-aminophenol;2-Chloro-p-aminophenol;4-Amino-2-chlorophenol;m-Chloro-p-hydroxyaniline; |
Article Data | 20 |
Molecular Structure of Phenol,4-amino-2-chloro- (CAS No. 3964-52-1):
IUPAC Name: 4-Amino-2-chlorophenol
Synonyms: 4-Amino-2-chlorophenol ; 3-Chloro-4-hydroxyaniline
Molecular Formula: C6H6ClNO
Molecular Weight: 143.57
CAS Registry Number: 3964-52-1
Melting Point: 150-153 °C(lit.)
Index of Refraction: 1.65
Molar Refractivity: 37.26 cm3
Molar Volume: 102 cm3
Surface Tension: 59.8 dyne/cm
Density: 1.406 g/cm3
Flash Point: 130.8 °C
Enthalpy of Vaporization: 55.35 kJ/mol
Boiling Point: 292.7 °C at 760 mmHg
Vapour Pressure: 0.00103 mmHg at 25°C
Stability: Stable. Incompatible with strong oxidizing agents.
Product Categories: Anilines, Aromatic Amines and Nitro Compounds
Structure Descriptors of Phenol,4-amino-2-chloro- (CAS No. 3964-52-1):
SMILES: Clc1cc(N)ccc1O
InChI: InChI=1/C6H6ClNO/c7-5-3-4(8)1-2-6(5)9/h1-3,9H,8H2
InChIKey: ZYZQSCWSPFLAFM-UHFFFAOYAH
Std. InChI: InChI=1S/C6H6ClNO/c7-5-3-4(8)1-2-6(5)9/h1-3,9H,8H2
Std. InChIKey: ZYZQSCWSPFLAFM-UHFFFAOYSA-N
Safety Information of Phenol,4-amino-2-chloro- (CAS No. 3964-52-1):
Hazard Codes: Xn
Risk Statements: 20/21/22-36/37/38
R20/21/22:Harmful by inhalation, in contact with skin and if swallowed.
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