Benzothiazolium, 2-[2-[4-[ethyl(2-hydroxyethyl)amino]phenyl]diazenyl]-6-methoxy-3-methyl-, sulfate (2:1)
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![Benzothiazolium, 2-[2-[4-[ethyl(2-hydroxyethyl)amino]phenyl]diazenyl]-6-methoxy-3-methyl-, sulfate (2:1) structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/de00e91c128b4e08b12b05a4b819e732.png "Benzothiazolium, 2-[2-[4-[ethyl(2-hydroxyethyl)amino]phenyl]diazenyl]-6-methoxy-3-methyl-, sulfate (2:1)")
Benzothiazolium, 2-[2-[4-[ethyl(2-hydroxyethyl)amino]phenyl]diazenyl]-6-methoxy-3-methyl-, sulfate (2:1)
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CAS No:
66693-25-2
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Formula:
C19H23N4O2S.1/2O4S
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Chemical Name:
Benzothiazolium, 2-[2-[4-[ethyl(2-hydroxyethyl)amino]phenyl]diazenyl]-6-methoxy-3-methyl-, sulfate (2:1)
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Synonyms:
Benzothiazolium,2-[2-[4-[ethyl(2-hydroxyethyl)amino]phenyl]diazenyl]-6-methoxy-3-methyl-,sulfate (2:1);Benzothiazolium,2-[[4-[ethyl(2-hydroxyethyl)amino]phenyl]azo]-6-methoxy-3-methyl-,sulfate (2:1) (salt)
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CAS No:
Benzothiazolium, 2-[2-[4-[ethyl(2-hydroxyethyl)amino]phenyl]diazenyl]-6-methoxy-3-methyl-, sulfate (2:1) Basic Attributes
839.01564
838.26000
266-449-1
DTXSID8070469
Safety Information
P264, P270, P280, P301+P312, P305+P351+P338, P330, P337+P313, P501
H302
|Warning|H302 (80%): Harmful if swallowed [Warning Acute toxicity, oral]|P264, P270, P280, P301+P312, P305+P351+P338, P330, P337+P313, and P501|Aggregated GHS information provided by 11 companies from 3 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Benzothiazolium, 2-[2-[4-[ethyl(2-hydroxyethyl)amino]phenyl]diazenyl]-6-methoxy-3-methyl-, sulfate (2:1) Use and Manufacturing
Benzothiazolium, 2-[2-[4-[ethyl(2-hydroxyethyl)amino]phenyl]diazenyl]-6-methoxy-3-methyl-, sulfate (2:1): INACTIVE
Computed Properties
Molecular Weight:839.0
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:16
Rotatable Bond Count:14
Exact Mass:838.26007398
Monoisotopic Mass:838.26007398
Topological Polar Surface Area:268
Heavy Atom Count:57
Complexity:521
Covalently-Bonded Unit Count:3
Compound Is Canonicalized:Yes
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Benzothiazolium, 2-[2-[4-[ethyl(2-hydroxyethyl)amino]phenyl]diazenyl]-6-methoxy-3-methyl-, sulfate (2:1)
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