- Vat Black 16
- VAT BLACK 20
- Vat Black 22
- Vat Black 25
- Vat Black 27
- VAT BLACK 34
- Vat Black 8
- Vat Blue 14
- Vat Blue 18
- Vat blue 18
- 437-86-52-Fluoro-3-nitrotoluene
- 4379-04-81,3,5-Pentanetricarbonitrile
- 4379-54-81H-Benz[f]isoindole-1,3(2H)-dione
- 438049-35-51-Piperazinecarboxylicacid, 3-ethyl-, 1,1-dimethylethyl ester
- 438049-36-6Benzenemethanol,2,6-difluoro-4-hydroxy-
- 438050-08-91-Piperazinecarboxylicacid, 3-ethyl-, 1,1-dimethylethyl ester, (3R)-
- 438056-69-03-Morpholinone,4-(4-aminophenyl)-
- 4380-96-5[2,2'-Bithiophene]-5-methanamine
- 4381-25-3Sulfoximine,S-methyl-S-phenyl-
Hot Products
- 104987-11-3Tacrolimus
- 141-53-7Sodium formate
- 8001-54-5Quaternary ammonium compounds, alkylbenzyldimethyl, chlorides
- 9003-39-8Povidone
- 10161-34-9Trenbolone acetate
- 402957-28-2Telaprevir
- 68-19-9Cyanocobalamin
- 7631-86-9Silicon dioxide
- 302-79-4Tretinoin
- 77-92-9Citric acid
|
Basic Information |
|
Post buying leads |
|
Suppliers |
| Name |
Vat Orange 3 |
EINECS | 224-481-3 |
| CAS No. | 4378-61-4 | Density | 1.97 g/cm3 |
| PSA | 34.14000 | LogP | 5.96300 |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C22H8Br2O2 | Boiling Point | 689.9 °C at 760 mmHg |
| Molecular Weight | 464.112 | Flash Point | 229.6 °C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
4,10-Dibromodibenzo[def,mno]chrysene-6,12-dione;Amanthrene Brilliant Orange RK;Brilliant Orange KKh;C.I. 59300;C.I. Pigment Red 168;Caledon Brilliant Orange 6R;Caledon Printing Orange 6R;HelioFast Scarlet EGL;Hostaperm Scarlet GO-T;Indazin Scarlet GL;MayvatBrilliant Orange RK;Monolite Fast Red YS;Nihonthrene Brilliant Orange RK;Pigment Red 168; |
Vat Orange 3 Specification
The CAS register number of Dibenzo[def,mno]chrysene-6,12-dione,4,10-dibromo- is 4378-61-4. It also can be called as Dibenzo(def,mno)chrysene-6,12-dione, 4,10-dibromo- and the systematic name about this chemical is 4,10-dibromonaphtho[7,8,1,2,3-nopqr]tetraphene-6,12-dione. The molecular formula about this chemical is C22H8Br2O2 and the molecular weight is 464.11.
Physical properties about Dibenzo[def,mno]chrysene-6,12-dione,4,10-dibromo- are: (1)ACD/LogP: 6.86; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): 6.86; (4)ACD/LogD (pH 7.4): 6.86; (5)ACD/BCF (pH 5.5): 96722.92; (6)ACD/BCF (pH 7.4): 96722.92; (7)ACD/KOC (pH 5.5): 128890.5; (8)ACD/KOC (pH 7.4): 128890.5; (9)#H bond acceptors: 2; (10)Polar Surface Area: 34.14Å2; (11)Index of Refraction: 1.882; (12)Molar Refractivity: 108.07 cm3; (13)Molar Volume: 235.5 cm3; (14)Polarizability: 42.84x10-24cm3; (15)Surface Tension: 84.2 dyne/cm; (16)Enthalpy of Vaporization: 101.12 kJ/mol; (17)Boiling Point: 689.9 °C at 760 mmHg; (18)Vapour Pressure: 6.92E-19 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: Brc3cc2C(=O)c1cccc6c1c5c2c4c3cccc4C(=O)c5cc6Br
(2)InChI: InChI=1/C22H8Br2O2/c23-15-7-14-19-17-9(15)3-1-5-11(17)21(25)13-8-16(24)10-4-2-6-12(22(14)26)18(10)20(13)19/h1-8H
(3)InChIKey: HTENFZMEHKCNMD-UHFFFAOYAL
(4)Std. InChI: InChI=1S/C22H8Br2O2/c23-15-7-14-19-17-9(15)3-1-5-11(17)21(25)13-8-16(24)10-4-2-6-12(22(14)26)18(10)20(13)19/h1-8H
(5)Std. InChIKey: HTENFZMEHKCNMD-UHFFFAOYSA-N
The toxicity data is as follows:
| Organism | Test Type | Route | Reported Dose (Normalized Dose) | Effect | Source |
|---|---|---|---|---|---|
| rat | LD50 | intraperitoneal | 560mg/kg (560mg/kg) | SENSE ORGANS AND SPECIAL SENSES: OTHER CHANGES: OLFACTION BEHAVIORAL: EXCITEMENT BEHAVIORAL: FOOD INTAKE (ANIMAL) | Gigiena i Sanitariya. For English translation, see HYSAAV. Vol. 52(6), Pg. 85, 1987. |
What can I do for you?
Get Best Price
