Coumarin 6
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Coumarin 6
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CAS No:
38215-36-0
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Formula:
C20H18N2O2S
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Chemical Name:
Coumarin 6
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Synonyms:
2H-1-Benzopyran-2-one,3-(2-benzothiazolyl)-7-(diethylamino)-;Coumarin,3-(2-benzothiazolyl)-7-(diethylamino)-;3-(2-Benzothiazolyl)-7-(diethylamino)-2H-1-benzopyran-2-one;Coumarin 6;Coumarin 540;3-(2-Benzothiazolyl-7-(diethylamino)coumarin;3-(2′-Benzothiazolyl)-7-N,N-diethylaminocoumarin;NSC 290432;3-(Benzothiazol-2-yl)-7-diethylamino-2H-benzopyran-2-one;NK 1858;3-Benzothiazol-2-yl-7-diethylamino-chromen-2-one;3-(1,3-Benzothiazol-2-yl)-7-(diethylamino)chromen-2-one;54576-82-8
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CAS No:
Description
Coumarin 6, a fluorescent dye, is used as a fluorescent probe in a microparticle drug delivery system to conduct in vivo tracking, cell uptake, and transport mechanism studies of drug delivery systems[1].
Coumarin 6 is a member of 7-aminocoumarins. It has a role as a fluorochrome.
Characteristics
70.7
4.91590
Orange Powder
1.311 g/cm3
212 °C
570.1ºC at 760 mmHg
298.6ºC
1.69
H2O: negligible soluble ;DMF: soluble
Safety Information
NONH for all modes of transport
3
20/21/22-36/37/38-34
22-24/25-37/39-26-45-36/37/39-27
Xn,C
Stable. Incompatible with strong oxidizing agents.
P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P312, P304+P340, P305+P351+P338, P312, P321, P322, P330, P332+P313, P337+P313, P362, P363, P403+P233, P405, P501
H302
|Warning|H302 (33.33%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P312, P304+P340, P305+P351+P338, P312, P321, P322, P330, P332+P313, P337+P313, P362, P363, P403+P233, P405, and P501|Aggregated GHS information provided by 4 companies from 3 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Coumarin 6 Use and Manufacturing
Fluorescent dye which is widely used for staining polymer particles, but also organelles or materials used in medicine.
2H-1-Benzopyran-2-one, 3-(2-benzothiazolyl)-7-(diethylamino)-: ACTIVE
Computed Properties
Molecular Weight:350.4
XLogP3:4.9
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:4
Exact Mass:350.10889899
Monoisotopic Mass:350.10889899
Topological Polar Surface Area:70.7
Heavy Atom Count:25
Complexity:534
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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