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2,2'-Azino-di-(3-ethylbenzthiazoline sulphonic acid), diammonium salt
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2,2'-Azino-di-(3-ethylbenzthiazoline sulphonic acid), diammonium salt

CAS: 30931-67-0

Ref. 10-M02695

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Estimated delivery in United States, on Monday 19 Aug 2024

Product Information

Name:
2,2'-Azino-di-(3-ethylbenzthiazoline sulphonic acid), diammonium salt
Synonyms:
  • 2,2'-Azino-bis(3-ethylbenzothiazoline-6-sulfonic acid) diammonium salt
  • 2,2'-Azino-di(3-ethyl-benzthiazoline sulphonic acid (6)), ammonium salt
  • 2,2'-Azino-di-(3-ethylbenzthiazoline sulphonic acid) diammonium salt
  • 2,2′-Azino-bis-(3-ethyl-benzthiazoline-6-sulfonate) diammonium salt
  • 2,2′-Azinobis(3-ethylbenzothiazoline-6-sulfonic acid) diammonium salt
  • 2,2′-Azinobis-(3-ethylbenzthiazoline-6-sulfonic acid) diammonium salt
  • 6-Benzothiazolesulfonic acid, 2,2'-azinobis(3-ethyl-2,3-dihydro-, diammonium salt
  • 6-Benzothiazolesulfonic acid, 2,2′-(1,2-hydrazinediylidene)bis[3-ethyl-2,3-dihydro-, ammonium salt (1:2)
  • 6-Benzothiazolinesulfonic acid, 2,2'-azinobis(3-ethyl-, ammonium salt (1:2)
  • 6-Benzothiazolinesulfonic acid, 3-ethyl-2-oxo-, azine, diammonium salt
  • See more synonyms
  • ABTS diammonium salt
  • Abts
  • Diammonium 2,2'-azino-bis(3-ethylbenzothiazoline-6-sulfonate)
  • Diammonium 2,2'-azinobis(3-ethyl-2,3-dihydrobenzothiazole-6-sulphonate)
  • Diammonium 2,2′-azinobis(3-ethyl-6-benzothiazolinesulfonate)
  • diammonium (2Z)-3-ethyl-2-[(2E)-(3-ethyl-6-sulfonato-1,3-benzothiazol-2(3H)-ylidene)hydrazono]-2,3-dihydro-1,3-benzothiazole-6-sulfonate
Description:

M02695 - 2,2'-Azino-di-(3-ethylbenzthiazoline sulphonic acid), diammonium salt

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Fluorochem
Long term storage:
Notes:

Chemical properties

Molecular weight:
548.6699829101562
Formula:
C18H24N6O6S4
Purity:
>98.0%(N)
Color/Form:
Solid
InChI:
InChI=1S/C18H18N4O6S4.2H3N/c1-3-21-13-7-5-11(31(23,24)25)9-15(13)29-17(21)19-20-18-22(4-2)14-8-6-12(32(26,27)28)10-16(14)30-18;;/h5-10H,3-4H2,1-2H3,(H,23,24,25)(H,26,27,28);2*1H3/b19-17-,20-18-;;
InChI key:
InChIKey=OHDRQQURAXLVGJ-AXMZSLBLSA-N
SMILES:
CCn1/c(=N/N=c2\sc3cc(S(=O)(=O)O)ccc3n2CC)sc2cc(S(=O)(=O)O)ccc21.N.N
MDL:
Melting point:
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Density:
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EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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