- 20028-60-84-Quinolinamine,6-chloro-
- 20028-68-6Quinazoline,2,4,6-trichloro-
- 20028-71-12-Quinazolinamine,6-chloro-
- 20029-35-01,2,4-Triazine-3,5(2H,4H)-dione,dihydro-6-thioxo-, sodium salt (1:1)
- 200295-57-44-Nitro-1,3-phenylenediamine sulfate
- 2003-10-32-Bromo-1-[3-(trifluoromethyl)phenyl]-1-ethanone
- 20031-21-4a-D-Xylofuranose,1,2-O-(1-methylethylidene)-
- 2003-15-8Benzaldehyde,3-(2-chloro-1,1,2-trifluoroethoxy)-
- 20032-78-42,1,3-Benzothiadiazole-4-propanoicacid, a-[[(2-hydroxyphenyl)methylene]amino]-
- 200334-95-8Boc-D-Asp(OtBu)-OH DCHA
Hot Products
- 104987-11-3Tacrolimus
- 141-53-7Sodium formate
- 8001-54-5Quaternary ammonium compounds, alkylbenzyldimethyl, chlorides
- 9003-39-8Povidone
- 10161-34-9Trenbolone acetate
- 402957-28-2Telaprevir
- 68-19-9Cyanocobalamin
- 7631-86-9Silicon dioxide
- 302-79-4Tretinoin
- 77-92-9Citric acid
|
Basic Information |
|
Post buying leads |
|
Suppliers |
|
Cas Database |
| Name |
2-Amino-5-chlorobenzaldehyde |
EINECS | N/A |
| CAS No. | 20028-53-9 | Density | 1.348 g/cm3 |
| PSA | 43.09000 | LogP | 2.31590 |
| Solubility | Slightly soluble in water. | Melting Point |
71-73 °C |
| Formula | C7H6ClNO | Boiling Point | 288.1 °C at 760 mmHg |
| Molecular Weight | 155.584 | Flash Point | 128 °C |
| Transport Information | N/A | Appearance | N/A |
| Safety | 26-36 | Risk Codes | 36/37/38 |
| Molecular Structure |
|
Hazard Symbols |
 Xi
|
| Synonyms |
Anthranilaldehyde,5-chloro- (8CI);4-Chloro-2-formylaniline;5-Chloro-2-aminobenzaldehyde;5-Chloroanthranilaldehyde; |
Article Data | 39 |
2-Amino-5-chlorobenzaldehyde Chemical Properties
IUPAC Name: 2-Amino-5-chlorobenzaldehyde
Molecular Formula: C7H6ClNO
Molecular Weight: 155.5816g/mol
Density: 1.348 g/cm3
Melting Point: 71-73°C
Boiling Point: 288.1 °C at 760 mmHg
Flash Point: 128 °C
Sensitive: air sensitive
Freely Rotating Bonds: 2
Polar Surface Area: 20.31 Å2
Index of Refraction: 1.651
Molar Refractivity: 42.13 cm3
Molar Volume: 115.3 cm3
Polarizability: 16.7 ×10-24 cm3
Surface Tension: 54.9 dyne/cm
Enthalpy of Vaporization: 52.73 kJ/mol
Vapour Pressure: 0.00239 mmHg at 25°C
The chemical synonyms of 2-Amino-5-chlorobenzaldehyde (20028-53-9) are 2-Amino-5-chlorobenzaldehyde ; 5-Chloroanthranilaldehyde ; 6-Amino-3-chlorobenzaldehyde and 5-Amino-2-chlorobenzaldehyde .Product categories of 2-Amino-5-chlorobenzaldehyde (20028-53-9) are Aromatic Aldehydes & Derivatives (substituted) and Benzaldehyde .The molecular structure of 2-Amino-5-chlorobenzaldehyde (20028-53-9) is
.
2-Amino-5-chlorobenzaldehyde Uses
2-Amino-5-Chlorobenzaldehyde (20028-53-9) is used as raw material in organic synthesis.
2-Amino-5-chlorobenzaldehyde Safety Profile
Hazard Codes: .gif)
Xi
Xi: Irritant
Risk Statements: 36/37/38
36/37/38: Irritating to eyes, respiratory system and skin
Safety Statements: 26-36
26: In case of contact with eyes, rinse immediately with plenty of water and seek medical advice
36: Wear suitable protective clothing
What can I do for you?
Get Best Price
