N,N'-Dimethoxy-N,N'-dimethyloxamide
Properties
- Molecular formula
- C6H12N2O4
- Molar mass
- 176.17 g/mol
- Exact mass
- 176.0797 Da
- logP
- -0.97Crippen estimate
- Polar surface area
- 59.1 Ų
- H-bond donors / acceptors
- 0 / 4
- Rotatable bonds
- 2
Hazards
Warning
- H315 Causes skin irritation100% of notifiers
- H319 Causes serious eye irritation100% of notifiers
- H335 May cause respiratory irritation97.5% of notifiers
Aggregated from 40 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.
Precautionary statements
P261, P264, P264+P265, P271, P280, P302+P352, P304+P340, P305+P351+P338, P319, P321, P332+P317, P337+P317, P362+P364, P403+P233, P405, P501
Identifiers
CAS number
106675-70-1SMILES
CN(C(=O)C(=O)N(C)OC)OCInChIKey
OXSWGKZLVLVHIS-UHFFFAOYSA-NInChI
InChI=1S/C6H12N2O4/c1-7(11-3)5(9)6(10)8(2)12-4/h1-4H3Weigh it out
Type any one amount. The others follow from the molar mass.
Work with N,N'-Dimethoxy-N,N'-dimethyloxamide
Similar compounds
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2,2,2-Trifluoro-N-methoxy-N-methylacetamide104863-67-448 % similar
4-Fluoro-N-methoxy-N-methylbenzamide116332-54-839 % similar
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Metobromuron3060-89-736 % similar
Boc-glycine N,O-dimethylhydroxamide121505-93-935 % similar
1-Boc-4-[methoxy(methyl)carbamoyl]piperidine139290-70-332 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue.