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| Name |
6-CHLORO-3-INDOLYL-BETA-D-GALACTOPYRANOSIDE |
EINECS | 604-065-1 |
| CAS No. | 138182-21-5 | Density | 1.641g/cm3 |
| PSA | 115.17000 | LogP | -0.00000 |
| Solubility | Insoluble in water. Soluble in DMSO and DMFO, methanol. | Melting Point |
188-190℃ |
| Formula | C14H16 Cl N O6 | Boiling Point | 630.2°Cat760mmHg |
| Molecular Weight | 329.737 | Flash Point | 334.9°C |
| Transport Information | N/A | Appearance | N/A |
| Safety | 24/25-36-26 | Risk Codes | 36/37/38 |
| Molecular Structure |
|
Hazard Symbols | Xi |
| Synonyms |
6-CHLORO-3-INDOXYL-BETA-D-GALACTOPYRANOSIDE;6-CHLORO-3-INDOXYL-BETA-D-GLUCOPYRANOSIDE;6-CHLORO-3-INDOLYL-BETA-D-GALACTOPYRANOSIDE;6-CHLORO-3-INDOLYL-BETA-D-GALACTOSIDE;6-CHLORO-3-INDOLYL BETA-D-GLUCOPYRANOSIDE;RED-GAL(R);SALMON(TM)-BETA-D-GLUCOSIDE;SALMON-GAL |
6-CHLORO-3-INDOLYL-BETA-D-GALACTOPYRANOSIDE Chemical Properties
MF: C14H16ClNO6
MW: 329.73
Storage temp: 2-8°C
Density: 1.641 g/cm3
Flash Point: 334.9 °C
Index of Refraction: 1.717
Sensitive: Moisture Sensitive
Enthalpy of Vaporization: 97.99 kJ/mol
Boiling Point: 630.2 °C at 760 mmHg
Vapour Pressure: 9.45E-17 mmHg at 25°C
IUPAC Name: (2S,3R,4S,5R,6R)-2-[(6-chloro-1H-indol-3-yl)oxy]-6-(hydroxymethyl)oxane-3,4,5-triol
Synonyms: 6-Chloro-3-indoxyl-beta-d-glucopyranoside (CAS NO.138182-21-5) ; 6-Chloro-3-indolyl-beta-d-galactopyranoside ; 6-Chloro-3-indolyl-beta-d-galactoside ; Red-gal(R) ; Salmon(tm)-beta-d-glucoside ; Salmon-gal
Following is the molecular structure of 6-Chloro-3-indolyl-beta-d-galactopyranoside (CAS NO.138182-21-5):
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6-CHLORO-3-INDOLYL-BETA-D-GALACTOPYRANOSIDE Safety Profile
Safety Information of 6-Chloro-3-indolyl-beta-d-galactopyranoside (CAS NO.138182-21-5):
Hazard Codes: Xi 
Risk Statements: 36/37/38
R36/37/38: Irritating to eyes, respiratory system and skin.
Safety Statements: 24/25-36-26
S24/25: Avoid contact with skin and eyes.
S36: Wear suitable protective clothing.
S26: In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.
WGK Germany: 3
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