(1E)-1,3-bis(4-chlorophenyl)triaz-1-ene(3470-39-1)
- Name: (1E)-1,3-bis(4-chlorophenyl)triaz-1-ene
- Synonyms:Triazene,1,3-bis(p-chlorophenyl)- (6CI,7CI,8CI); 1,3-(4-Chlorophenyl)triazene;1,3-Bis(4-chlorophenyl)triazene; 1,3-Bis(p-chlorophenyl)triazene;4,4'-Dichlorodiazoaminobenzene; NSC 85637
- Molecular Formula:C12H9 Cl2 N3
- Molecular Weight:266.13
- CAS Registry Number:3470-39-1
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 52896-99-8/4-Ethyl-2,2-dimethylhexane.
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- 203588-71-0/Ethene,hydroformylation products, by-products from, distn. residues
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- 92045-18-6/Gases (petroleum),hydrogenator effluent flash drum off
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- 14804-39-8/2,6-DIMETHYL-4-NITROANISOLE
- 1002-23-9/1,6-Hexanediamine,N1,N6-bis(2-methylpropylidene)-
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- 21989-29-7/3-(2-ethylbutoxy)propan-1-amine
- 121564-90-7/1-Azabicyclo[2.2.1]heptane,3-(3-methyl-1,2,4-oxadiazol-5-yl)-, (1R,3S,4R)-rel-
- 5255-17-4/3BETA-HYDROXY-DELTA5-CHOLENIC ACID
- 165307-48-2/Octanoic acid,(2S,2aR,3R,5aR,6R,9S,9aS,9bS,10R,12R)-decahydro-3,12-dihydroxy-3,6,9-trimethyl-13-methylene-7-oxo-2,9-pentano-2H-furo[2,3,4-ef][3]benzoxepin-10-ylester (9CI)
- 163294-61-9/Antimonate(2-), bis[m-[2,3-dihydroxybutanedioato(4-)-O1,O2:O3,O3]]di-,dipotassium, trihydrate, stereoisomer, mixt. with tannins (9CI)
- 5799-65-5/4-[(1-naphthalen-1-yl-1H-tetrazol-5-yl)carbonohydrazonoyl]pyridine
