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| Name |
Pigment Red 150 |
EINECS | 260-152-0 |
| CAS No. | 56396-10-2 | Density | 1.33 g/cm3 |
| PSA | 126.37000 | LogP | 6.09390 |
| Solubility | 100μg/L at 30℃ | Melting Point |
N/A |
| Formula | C25H20N4O4 | Boiling Point | 647.5 °C at 760 mmHg |
| Molecular Weight | 440.4507 | Flash Point | 345.4 °C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
2-Naphthalenecarboxamide,3-hydroxy-4-[[2-methoxy-5-[(phenylamino)carbonyl]phenyl]azo]- (9CI);C.I.12290;C.I. Pigment Red 150;C.I. Pigment Red 213;Naphthol Carmine 150;Pigment Red 150;Pigment Red 213;Symuler Fast Red 4134A;Symuler Fast Red4134S;Symuler Red 4134A; |
Pigment Red 150 Specification
The Pigment Red 150, its cas register number is 56396-10-2. It also can be called as 4-[[5-(Anilino)carbonyl-2-methoxyphenyl]azo]-3-hydroxynaphthalene-2-carboxamide and the IUPAC name about this chemical is (4Z)-4-[[2-methoxy-5-(phenylcarbamoyl)phenyl]hydrazinylidene]-3-oxonaphthalene-2-carboxamide. This chemical has a other registry number: 160338-45-4.
Physical properties about Pigment Red 150 are: (1)#H bond acceptors: 8; (2)#H bond donors: 4; (3)#Freely Rotating Bonds: 7; (4)Polar Surface Area: 126.37Å2; (5)Index of Refraction: 1.666; (6)Molar Refractivity: 122.4 cm3; (7)Molar Volume: 328.9 cm3; (8)Polarizability: 48.52x10-24cm3; (9)Surface Tension: 54.9 dyne/cm; (10)Enthalpy of Vaporization: 98.95 kJ/mol; (11)Vapour Pressure: 2.3E-17 mmHg at 25°C
You can still convert the following datas into molecular structure:
(1)Canonical SMILES: COC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2)NN=C3C4=CC=CC=C4C=C(C3=O)C(=O)N
(2)Isomeric SMILES: COC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2)N/N=C\3/C4=CC=CC=C4C=C(C3=O)C(=O)N
(3)InChI: InChI=1S/C25H20N4O4/c1-33-21-12-11-16(25(32)27-17-8-3-2-4-9-17)14-20(21)28-29-22-18-10-6-5-7-15(18)13-19(23(22)30)24(26)31/h2-14,28H,1H3,(H2,26,31)(H,27,32)/b29-22-
(4)InChIKey: KQSVMWPFCKGVKJ-IADYIPOJSA-N
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