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Denatonium saccharide

Denatonium saccharide structure

Denatonium saccharide 

structure
  • CAS No:

    90823-38-4

  • Formula:

    C21H29N2O.C7H4NO3S

  • Chemical Name:

    Denatonium saccharide

  • Synonyms:

    Benzenemethanaminium,N-[2-[(2,6-dimethylphenyl)amino]-2-oxoethyl]-N,N-diethyl-,salt with 1,2-benzisothiazol-3(2H)-one 1,1-dioxide (1:1);1,2-Benzisothiazol-3(2H)-one,1,1-dioxide,ion(1-),N-[2-[(2,6-dimethylphenyl)amino]-2-oxoethyl]-N,N-diethylbenzenemethanaminium;Denatonium saccharide;Ro-Pel;Super Vilex;Amerex;Denatonium saccharinate;103735-41-7

  • Categories:

    Cosmetic Ingredient  >  Denaturant

Description

solid

Denatonium saccharide Basic Attributes

507.649

507.219177

G2NT7SMW7M

DTXSID9034361

Characteristics

107

5.68580

Safety Information

NONH for all modes of transport

3

R22

26-36-37/39

Xi:Irritant;

Stable. Incompatible with strong oxidizing agents.

P264, P270, P301+P312, P330, P501

H302

|Warning|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P264, P270, P301+P312, P330, and P501|Aggregated GHS information provided by 38 companies from 1 notifications to the ECHA C&L Inventory.

Drug Information

denatonium saccharide

Denatonium saccharide Use and Manufacturing

Benzenemethanaminium, N-[2-[(2,6-dimethylphenyl)amino]-2-oxoethyl]-N,N-diethyl-, salt with 1,2-benzisothiazol-3(2H)-one 1,1-dioxide (1:1): ACTIVE|PMN - indicates a commenced PMN (Pre-Manufacture Notices) substance.

Computed Properties

Molecular Weight:507.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:7
Exact Mass:507.21917772
Monoisotopic Mass:507.21917772
Topological Polar Surface Area:107
Heavy Atom Count:36
Complexity:694
Covalently-Bonded Unit Count:2
Compound Is Canonicalized:Yes

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