Vat Green 2 supplier | CasNO.25704-81-8

Name
Vat Green 2
EINECS 247-192-4
CAS No. 25704-81-8
Density 1.741g/cm³
Solubility
Melting Point
Formula C36H18 Br2 O4
Boiling Point
Molecular Weight 674.36
Flash Point
Transport Information
Appearance
Safety An eye irritant. See also BROMIDES. When heated to decomposition it emits very toxic fumes of Br⁻.
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms C.I. VatGreen 2 (7CI,8CI);Ahcovat Jade Green 2G;Amanthrene Brilliant Green GG;Anthraquinone Brilliant Green Concentrate Zh;Atic Vat JadeGreen 2G;Bright Green Zh;Brilliant GreenAnthraquinone Zh;Brilliant Green Zh;C.I. 59830;Caledon Jade Green 2G;Caledon Printing Jade Green 2G;Cibanone Brilliant GreenF 2GF;Dibromo-16,17-dimethoxyviolanthrone;IndanthrenBrilliant Green 3GF;Mikethrene Brilliant Green2G;Mikethrene Brilliant Green GG;Navinon Jade Green 2G;Nihonthrene BrilliantGreen GG;Novatic Jade Green 2G;
PSA 52.60000
LogP 9.70220

Vat Green 2 Consensus Reports

Reported in EPA TSCA Inventory.

Vat Green 2 Specification

The Vat Green 2, with the CAS registry number 25704-81-8. Its EINECS number is 247-192-4. It belongs to the product categories of Central Nervous System Agents.This chemical's molecular formula is C₃₆H₁₈Br₂O4 and molecular weight is 674.33. What's more, its systematic name is Anthra(9,1,2-cde)benzo(rst)pentaphene-5,10-dione, dibromo-16,17-dimethoxy-.Vat Green 2 should keep dry at low temperature, and the warehouse must be ventilation.

Physical properties about Vat Green 2 are: (1)ACD/LogP: 10.299; (2)# of Rule of 5 Violations: 2; (3)ACD/LogD (pH 5.5): 10.30; (4)ACD/LogD (pH 7.4): 10.30; (5)ACD/BCF (pH 5.5): 1000000.00; (6)ACD/BCF (pH 7.4): 1000000.00; (7)ACD/KOC (pH 5.5): 9544371.00; (8)ACD/KOC (pH 7.4): 9544371.00; (9)#H bond acceptors: 4; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 2; (12)Index of Refraction: 1.859; (13)Molar Refractivity: 174.391 cm³; (14)Molar Volume: 387.262 cm³; (15)Polarizability: 69.134 10^-24 cm³; (16)Surface Tension: 76.2559967041016 dyne/cm; (17)Density: 1.741 g/cm³;

You can still convert the following datas into molecular structure:
(1)SMILES:Brc4cc9c3c(cc(OC)c2c1c(OC)c(Br)c7c5c1c(c4c23)ccc5C(=O)c6ccccc67)c8ccccc8C9=O;
(2)InChI:InChI=1S/C36H18Br2O4/c1-41-24-14-21-15-7-3-5-9-17(15)35(40)22-13-23(37)26-19-11-12-20-28-27(19)32(30(24)31(26)25(21)22)36(42-2)33(38)29(28)16-8-4-6-10-18(16)34(20)39/h3-14H,1-2H3;
(3)InChIKey:WRXJEOCPOOEWII-UHFFFAOYSA-N;

Product Name

Vat Green 2

Vat Green 2 Consensus Reports

Vat Green 2 Specification

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