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Dextraset

HCID 81870
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Basic information

CAS
7388-44-5
Standard SMILES
COCN1COCN(COC)C1=O
InChIKey
LHZGEGQZBPULEQ-UHFFFAOYSA-N
Molecular formula
C7H14N2O4
Average molar mass
190.2 g/mol
Monoisotopic mass
190.09535693

Names & identifiers

Preferred name
Dextraset
IUPAC
3,5-bis(methoxymethyl)-1,3,5-oxadiazinan-4-one
English name
tetrahydro-3,5-bis(methoxymethyl)-4H-1,3,5-oxadiazin-4-one
Molecular formula
C7H14N2O4
Molecular weight
190.2

Names & synonyms

DextrasetDextraset UNRhonite R 2DimethoxymethyluronBis(methoxymethyl)uronN,N'-Bis(methoxymethyl)uronBis(methoxymethyl)(oxydimethylene)urea4H-1,3,5-Oxadiazin-4-one, tetrahydro-3,5-bis(methoxymethyl)-S6O9AIU3WGTetrahydro-3,5-bis(methoxymethyl)-4H-1,3,5-oxadiazin-4-oneEINECS 230-970-2UNII-S6O9AIU3WG
Show more names
1,3-Bis(methoxymethyl) uronBIS(METHOXYMETHYL)-(OXYDIMETHYLENE)UREA
NSC 68795NSC-68795NSC-643488AI3-09491N,N'-DIMETHOXYMETHYLURONDTXSID20646563,5-BIS(METHOXYMETHYL)TETRAHYDRO-4H-1,3,5-OXADIAZIN-4-ONERefChem:132409

Database identifiers

CAS
7388-44-5
PubChem CID
81870
DTXSID
DTXSID2064656
UNII
S6O9AIU3WG
EC Number
230-970-2
Nikkaji
J68.149K

Properties

Computed structural properties

XLogP
-0.5
Topological polar surface area
51.2 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
4
Rotatable bonds
4
Heavy atoms
13
Formal charge
0
Complexity
160

Physicochemical properties

FDA UNII
6 O9AIU3WG · S6O9AIU3WG
EPA Substance Registry System
4 H-1,3,5-Oxadiazin-4-one, · 4H-1,3,5-Oxadiazin-4-one, tetrahydro-3,5-bis(methoxymethyl)- (7388-44-5)
TSCA
TSCA listed

Safety & regulation

Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.

Hazard information

Regulatory InformationChemical: 4H-1,3,5-Oxadiazin-4-one, tetrahydro-3,5-bis(methoxymethyl)-
Other Safety InformationEvaluation - Chemicals not considered for in depth evaluation - Not commercially active in Australia

Safety data

tsca
TSCA listed

Chemistry & industry

Uses & manufacturing

General Manufacturing Information4H-1,3,5-Oxadiazin-4-one, tetrahydro-3,5-bis(methoxymethyl)-: INACTIVE

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Compound notes

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