Basic information
- Name:
1H-Isoindol-1-one,3,3'-(1,4-phenylenedinitrilo)bis[4,5,6,7-tetrachloro-2,3-dihydro-
- Superlist Name:
- Pigment Yellow 110
- CAS No.:
5590-18-1
- Molecular Structure:
- Formula:
- C22H6Cl8N4O2
- Molecular Weight:
- 641.93
- Deleted CAS:
- 12679-90-2|74913-55-6|80619-34-7|93907-21-2
- Synonyms:
- 1H-Isoindol-1-one,3,3'-(1,4-phenylenediimino)bis[4,5,6,7-tetrachloro- (9CI);Bis(4,5,6,7-Tetrachloro-3-oxoisoindolin-1-ylidene)-1,4-phenylenediamine;C.I. Pigment Yellow 110;Cromophtal Yellow2RLP;Cromophtal Yellow 3RT;FastogenSuper Yellow GRO;Irgazin 3RLTN;Irgazin Yellow 3RLT;Irgazin Yellow 3RLTN;Isoindolinone yellow;KayasetYellow E 3RL;MBR 443;MicrolithYellow 3R-K;Microlith Yellow 3RFP;Unisperse Yellow 2RLT-E;Yellow 2RLP;
- EINECS:
- 226-999-5
- Density:
- 1.93 g/cm3
- Boiling Point:
- 808.6 °C at 760 mmHg
- Flash Point:
- 442.8 °C
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Chemistry
IUPAC Name: 4,5,6,7-tetrachloro-3-[4[(4,5,6,7-tetrachloro-3-oxoisoindol-1-yl)amino]anilino]isoindol-1-one
Synonyms of 1H-Isoindol-1-one,3,3'-(1,4-phenylenedinitrilo)bis[4,5,6,7-tetrachloro-2,3-dihydro- (CAS NO.5590-18-1): 1,4-Phenylenediaminebis(4,5,6,7-tetrachloroisoindolin-1-one-3-ylidene) ; C.I. Pigment Yellow 110 ; EINECS 226-999-5 ; 1H-Isoindol-1-one, 3,3'-(1,4-phenylenediimino)bis(4,5,6,7-tetrachloro- ; 3,3'-(1,4-Phenylenediimino)bis(4,5,6,7-tetrachloro-1H-isoindol-1-one)
CAS NO: 5590-18-1
Molecular Formula of 1H-Isoindol-1-one,3,3'-(1,4-phenylenedinitrilo)bis[4,5,6,7-tetrachloro-2,3-dihydro- (CAS NO.5590-18-1): C22H6Cl8N4O2
Molecular Weight: 641.9326
Molecular Structure:
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H bond acceptors: 6
H bond donors: 2
Freely Rotating Bonds: 2
Polar Surface Area: 65.34 Å2
Index of Refraction: 1.801
Molar Refractivity: 141.91 cm3
Molar Volume: 331.5 cm3
Surface Tension: 67.6 dyne/cm
Density of 1H-Isoindol-1-one,3,3'-(1,4-phenylenedinitrilo)bis[4,5,6,7-tetrachloro-2,3-dihydro- (CAS NO.5590-18-1): 1.93 g/cm3 Flash Point: 442.8 °C
Enthalpy of Vaporization: 117.55 kJ/mol
Boiling Point: 808.6 °C at 760 mmHg
Vapour Pressure: 3.37E-26 mmHg at 25°C
