Name: 6-Chloro-3-indolyl phosphate p-toluidine salt
SKU: 159954-33-3

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Basic Information

Molecular Structure:
CAS No.:	159954-33-3
Name:	6-Chloro-3-indolyl phosphate p-toluidine salt

Formula:	C₁₅H₁₆ClN₂O₄P
Molecular Weight:	461.885
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
EINECS:	640-281-2
Boiling Point:	530 °C at 760 mmHg
Flash Point:	274.3 °C
Risk Codes:	40
Safety:	22-36/37
PSA:	118.38000
LogP:	4.45120

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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