Stains-all
-
Stains-all
structure -
-
CAS No:
7423-31-6
-
Formula:
C30H27N2S2.Br
-
Chemical Name:
Stains-all
-
Synonyms:
Naphtho[1,2-d]thiazolium,1-ethyl-2-[3-(1-ethylnaphtho[1,2-d]thiazol-2(1H)-ylidene)-2-methyl-1-propen-1-yl]-,bromide (1:1);Naphtho[1,2-d]thiazolium,1-ethyl-2-[3-(1-ethylnaphtho[1,2-d]thiazolin-2-ylidene)-2-methylpropenyl]-,bromide;Naphtho[1,2-d]thiazolium,1-ethyl-2-[3-(1-ethylnaphtho[1,2-d]thiazol-2(1H)-ylidene)-2-methyl-1-propenyl]-,bromide;1-Ethyl-2-[3-(1-ethylnaphtho[1,2-d]thiazolin-2-ylidene)-2-methylpropenyl]naphtho[1,2-d]thiazolium bromide;4,5,4′,5′-Dibenzothiacarbocyanine bromide,3,3′-diethyl-9-methyl-;3,3′-Diethyl-9-methyl-4,5,4′,5′-dibenzothiacarbocyanine bromide;Stains-all;Carbocyanin DBTC;DBTC;4,5,4′,5′-Dibenzo-3,3′-diethyl-9-methylthiacarbocyanine bromide;3,3′-Diethyl-9-methyl-4,5,4′,5′-naphthothiacarbocyanine bromide;1-Ethyl-2-(3-(1-ethylnaphtho[1,2-d]thiazol-2(1H)-ylidene)-2-methylprop-1-en-1-yl)naphtho[1,2-d]thiazol-1-ium bromide;126168-62-5;134664-99-6;275358-11-7
- Categories:
-
CAS No:
Characteristics
65.29000
4.72030
Dull dark purplish to dark gray Dull PurplTo Powder
1.3339 (estimate)
236-238 °C
soluble in water, ethanol, chloroform
2-8°C
Safety Information
NONH for all modes of transport
3
24/25
|Warning|H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]|P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501|Aggregated GHS information provided by 4 companies from 1 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Drug Information
Chemicals and substances that impart color including soluble dyes and insoluble pigments. They are used in INKS; PAINTS; and as INDICATORS AND REAGENTS. (See all compounds classified as Coloring Agents.)
3,3'-diethyl-9-methyl-4,5,4',5'-dibenzothiacarbocyanine
Stains-all Use and Manufacturing
Naphtho[1,2-d]thiazolium, 1-ethyl-2-[3-(1-ethylnaphtho[1,2-d]thiazol-2(1H)-ylidene)-2-methyl-1-propen-1-yl]-, bromide (1:1): ACTIVE
Computed Properties
Molecular Weight:559.6
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:4
Exact Mass:558.07990
Monoisotopic Mass:558.07990
Topological Polar Surface Area:60.7
Heavy Atom Count:35
Complexity:730
Undefined Bond Stereocenter Count:2
Covalently-Bonded Unit Count:2
Compound Is Canonicalized:Yes
Learn More Other Chemicals
-
4-Nitrobenzenesulfonamide
6325-93-5
-
Phenol red sodium
34487-61-1
-
Sunset Yellow FCF
2783-94-0
-
ALLURA RED AC Formula
25956-17-6
-
2-Amino-3,5-dibromobenzaldehyde Formula
50910-55-9
-
Larotrectinib Sulfate Formula
1223405-08-0
-
Pentamethoxy Red Structure
1755-51-7
-
Arsenazo III Structure
1668-00-4
-
What is 5-(TRIFLUOROMETHOXY)ISATIN
169037-23-4
-
What is Phenol, 4,4′-(2,2-dioxido-3H-1,2-benzoxathiol-3-ylidene)bis[2,6-dibromo-3-methyl-, sodium salt (1:1)
62625-32-5