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2-Naphthalenecarboxamide,N-(2,4-dimethylphenyl)-3-(phosphonooxy)-

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Name

2-Naphthalenecarboxamide,N-(2,4-dimethylphenyl)-3-(phosphonooxy)-

EINECS 216-480-1
CAS No. 1596-56-1 Density 1.419 g/cm3
PSA 105.67000 LogP 4.25340
Solubility N/A Melting Point 189-190 °C
Formula C19H18NO5P Boiling Point N/A
Molecular Weight 371.329 Flash Point N/A
Transport Information N/A Appearance cream-colored powder
Safety 26-36 Risk Codes 36/37/38
Molecular Structure Molecular Structure of 1596-56-1 (NAPHTHOL AS-MX PHOSPHATE) Hazard Symbols IrritantXi
Synonyms

2-Naphtho-2',4'-xylidide,3-hydroxy-, dihydrogen phosphate (ester) (7CI,8CI);Naphthol AS-MX phosphate;3-(Phosphonooxy)-N-(2,4-xylyl)naphthalene-2-carboxamide;3-[(2,4-Dimethylphenyl)carbamoyl]-2-naphthyl dihydrogen phosphate;N-(2,4-Dimethylphenyl)-3-(phosphonooxy)-2-naphthalenecarboxamide;

 

2-Naphthalenecarboxamide,N-(2,4-dimethylphenyl)-3-(phosphonooxy)- Specification

The 2-Naphthalenecarboxamide,N-(2,4-dimethylphenyl)-3-(phosphonooxy)-, with the CAS registry number 1596-56-1, is also known as 3-(Phosphonooxy)-N-(2,4-xylyl)naphthalene-2-carboxamide. It belongs to the product categories of Substrates; Cytochemistry Products; Hematology and Histology; Alkaline Phosphatase; Enzyme Substrates; Substrates by Enzyme. Its EINECS number is 216-480-1. This chemical's molecular formula is C19H18NO5P and molecular weight is 371.32. What's more, its systematic name is 3-[(2,4-dimethylphenyl)carbamoyl]naphthalen-2-yl dihydrogen phosphate. It is stable at common pressure and temperature, and it should be sealed and stored in a cool and dry place with the temperature of 2 - 8 °C. What's more, it should be protected from strong oxidants.

Physical properties of 2-Naphthalenecarboxamide,N-(2,4-dimethylphenyl)-3-(phosphonooxy)- are: (1)ACD/LogP: 2.55; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -0.99; (4)ACD/LogD (pH 7.4): -1.79; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 1; (8)ACD/KOC (pH 7.4): 1; (9)#H bond acceptors: 6; (10)#H bond donors: 3; (11)#Freely Rotating Bonds: 4; (12)Polar Surface Area: 74.88 Å2; (13)Index of Refraction: 1.692; (14)Molar Refractivity: 100.31 cm3; (15)Molar Volume: 261.6 cm3; (16)Polarizability: 39.76×10-24cm3; (17)Surface Tension: 66.9 dyne/cm; (18)Density: 1.419 g/cm3.

When you are using this chemical, please be cautious about it as the following:
It is irritating to eyes, respiratory system and skin. In case of contact with eyes, you should rinse immediately with plenty of water and seek medical advice. When using it, you need wear suitable protective clothing.

You can still convert the following datas into molecular structure:
(1)SMILES: O=P(O)(O)Oc2c(cc1c(cccc1)c2)C(=O)Nc3ccc(cc3C)C
(2)InChI: InChI=1S/C19H18NO5P/c1-12-7-8-17(13(2)9-12)20-19(21)16-10-14-5-3-4-6-15(14)11-18(16)25-26(22,23)24/h3-11H,1-2H3,(H,20,21)(H2,22,23,24)
(3)InChIKey: IOMLBTHPCVDRHM-UHFFFAOYSA-N

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