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Chromotrope 2R

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Name

Chromotrope 2R

EINECS 224-085-0
CAS No. 4197-07-3 Density N/A
PSA 196.34000 LogP 4.63620
Solubility Soluble in water (1 mg/ml). Melting Point N/A
Formula C16H10N2Na2O8S2 Boiling Point N/A
Molecular Weight 468.3687 Flash Point N/A
Transport Information N/A Appearance dark brown powder
Safety 26-36 Risk Codes 36/37/38
Molecular Structure Molecular Structure of 4197-07-3 (CHROMOTROPE 2R) Hazard Symbols IrritantXi
Synonyms

2,7-Naphthalenedisulfonicacid, 4,5-dihydroxy-3-(phenylazo)-, disodium salt (9CI);C.I. Acid Red 29(7CI);C.I. Acid Red 29, disodium salt (8CI);Chromotrope 2R (6CI);AcilanChromotrope RR;Brasilan Fast Fuchsine G;C.I. 16570;Chromotrop 2R;Chromotrope Red 2R;Disodium 4,5-dihydroxy-3-(phenylazo)naphthalene-2,7-disulfonate;Fast Fuchsin G;Fast Fuchsine G;Hispacid Fuchsin G;

 

Chromotrope 2R Specification

The Chromotrope 2R, with the CAS registry number 4197-07-3, is also known as Acid Chromotrope 2R and Brasilan Fast fuchsine G. Its EINECS number is 224-085-0. This chemical's molecular formula is C16H10N2Na2O8S2 and formula weight is 468.37. What's more, both its IUPAC name and systematic name are the same which is called Disodium 5-hydroxy-4-oxo-3-(phenylhydrazinylidene)naphthalene-2,7-disulfonate. This chemical's classification code is Mutation data which is dark brown powder.

Physical properties about this chemical are: (1)#H bond acceptors: 10; (2)#H bond donors: 4; (3)#Freely Rotating Bonds: 6; (4)Polar Surface Area: 196.34 Å2; (5)Storage Temp.: Store at RT; (6)Colour Index: 16570; (7)Stability: Stable. Incompatible with strong oxidizing agents.

When you are using this chemical, please be cautious about it as the following:
This chemical may cause inflammation to the skin or other mucous membranes. Besides, it irritates to eyes, respiratory system and skin. In case of contact with eyes, you should rinse immediately with plenty of water and seek medical advice. Whenever you will contact it, please wear suitable protective clothing.

You can still convert the following datas into molecular structure:
(1)SMILES: [Na+].[Na+].[O-]S(=O)(=O)c1cc(O)c3c(c1)cc(c(N=Nc2ccccc2)c3O)S([O-])(=O)=O
(2)InChI: InChI=1/C16H12N2O8S2.2Na/c19-12-8-11(27(21,22)23)6-9-7-13(28(24,25)26)15(16(20)14(9)12)18-17-10-4-2-1-3-5-10;;/h1-8,19-20H,(H,21,22,23)(H,24,25,26);;/q;2*+1/p-2
(3)InChIKey: GXEAXHYQKZAJGB-NUQVWONBAJ

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