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3-(2-(3-(3-Triethylammoniumsulfoprop-1-yl)-3H-benzothiazol-2-ylidenemethyl)naphtho[1.2-d]thiazolium-1-yl)propane-1-su]

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Formula: C31H39N3O6S4
CAS: 60760-42-1

Identification

Structural Formula
3-(2-(3-(3-Triethylammoniumsulfoprop-1-yl)-3H-benzothiazol-2-ylidenemethyl)naphtho[1.2-d]thiazolium-1-yl)propane-1-su]
CAS:
60760-42-1
EINECS:
262-407-1
Molecular Formula:
C31H39N3O6S4
MDL:
Synonym:
sulfopropylbenzothiazolylidene, triethylammonium salt ; sulfopropylsulfopropylbenzothiazolylidene-me-naph ; sulfopropylsulfopropylbenzothiazolyliden e-me-naphthothiazolium oh, et3nh salt ; 1-w-sulfopropyl-2-(1-w-sulfopropyl-1,3-benzthiazolin-2-yliden-methyl)-naphtho[5,4a]1,3-thiazolium-betain triethylammonium salt ; 3-(2-(3-(3-triethylammoniumsulfoprop-1-yl)-3h-benzothiazol-2-ylidenemethyl)naphtho[1.2-d]thiazolium-1-yl)propane-1-su] ; naphtho[1,2-d]thiazolium,1-(3-sulfopropyl)-2-[[3-(3-sulfopropyl)-2(3h)-benzoth ; anhydro-4,5-benzo-3,3?-di(3-sulfopropyl)thiacyaninehydroxidetriethylaminesalt ; iazolylidene]methyl]-,hydroxide,innersalt,compd.withn,n-diethylethanamine ; 4,5-benzo-3,3'-bis(3-sulfopropyl)thiacyanine betaine triethylammonium salt ; 3,3'-di-(3-sulfopropyl)-4',5'-benzo-benzthiazolo-monomethinecyaninebetaine-triethylammonium salt




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Properties for 3-(2-(3-(3-Triethylammoniumsulfoprop-1-yl)-3H-benzothiazol-2-ylidenemethyl)naphtho[1.2-d]thiazolium-1-yl)propane-1-su]

Molecular Weight:
677.92 g·mol−1
Melting point:
260 °C (dec.)(lit.)
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Safety & Transport Information

Risk Codes:
R36/37/38 - Irritating to eyes, respiratory system and skin
Safety Codes:
S26 - In case of contact with eyes, rinse immediately with plenty of water and seek medical advice
S36 - Wear suitable protective clothing
Hazard Symbols:
Xi
Hazard symbol Xi
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Alternative Distributors of [3-(2-(3-(3-Triethylammoniumsulfoprop-1-yl)-3H-benzothiazol-2-ylidenemethyl)naphtho[1.2-d]thiazolium-1-yl)propane-1-su]]

Producers or manufacturers change the product range from time to time. Currently there are no other manufacturers known.
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