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| Name |
6-Chloro-3-indolyl phosphate p-toluidine salt |
EINECS | 640-281-2 |
| CAS No. | 159954-33-3 | Density | N/A |
| PSA | 118.38000 | LogP | 4.45120 |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C15H16ClN2O4P | Boiling Point | 530 °C at 760 mmHg |
| Molecular Weight | 461.885 | Flash Point | 274.3 °C |
| Transport Information | N/A | Appearance | N/A |
| Safety | 22-36/37 | Risk Codes | 40 |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
6-CHLORO-3-INDOLYL PHOSPHATE P-TOLUIDINE SALT;6-CHLORO-3-INDOXYL PHOSPHATE, P-TOLUIDINE SALT;RED-PHOS(R);SALMON(TM)-PHOSPHATE P-TOLUIDINE SALT;SALMON(TM)-PHOS P-TOL;ROSE-PHOS P-TOLUIDINE SALT;6-CHLORO-3-INDOLYL PHOSPHATE P-TOLUIDINE;RED-PHOS (R) 6-CHLORO-3-INDOLYLPHOSPHATE P-TOLUIDINE SALT |
6-Chloro-3-indolyl phosphate p-toluidine salt Specification
The 6-Chloro-3-indolyl phosphate p-toluidine salt is an organic compound with the formula C15H16ClN2O4P. The systematic name of this chemical is 6-Chloro-1H-indol-3-yl dihydrogen phosphate - 4-methylaniline. With the CAS registry number 159954-33-3, it is also named as 6-Chloro-3-indolyl-phosphate p-toluidine salt. The product's categories are Aryl-sulfatase; Enzyme Substrates; Substrates by Enzyme. Besides, it should be stored at 2-8 °C.
Physical properties about 6-Chloro-3-indolyl phosphate p-toluidine salt are: (1)ACD/LogP: 0.70; (2)#H bond acceptors: 5; (3)#H bond donors: 3; (4)#Freely Rotating Bonds: 2; (5)Polar Surface Area: 59.5 Å2; (6)Flash Point: 274.3 °C; (7)Enthalpy of Vaporization: 84.75 kJ/mol; (8)Boiling Point: 530 °C at 760 mmHg; (9)Vapour Pressure: 4.63E-12 mmHg at 25 °C.
When you are using this chemical, please be cautious about it as the following:
It has limited evidence of a carcinogenic effect. When you are using it, do not eat or drink, wear suitable protective clothing and gloves.
You can still convert the following datas into molecular structure:
(1)InChI: InChI=1/C8H7ClNO4P.C7H9N/c9-5-1-2-6-7(3-5)10-4-8(6)14-15(11,12)13;1-6-2-4-7(8)5-3-6/h1-4,10H,(H2,11,12,13);2-5H,8H2,1H3
(2)InChIKey: IUBOLLVEZYFKQN-UHFFFAOYAE
(3)Std. InChI: InChI=1S/C8H7ClNO4P.C7H9N/c9-5-1-2-6-7(3-5)10-4-8(6)14-15(11,12)13;1-6-2-4-7(8)5-3-6/h1-4,10H,(H2,11,12,13);2-5H,8H2,1H3
(4)Std. InChIKey: IUBOLLVEZYFKQN-UHFFFAOYSA-N
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