Diethyl methylenedicarbamate
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Basic information
- CAS
3693-53-6- Standard SMILES
CCOC(=O)NCNC(=O)OCC- InChIKey
QSPOJWMZYOMAEI-UHFFFAOYSA-N- Molecular formula
- C7H14N2O4
- Average molar mass
- 190.2 g/mol
- Monoisotopic mass
- 190.09535693
Names & identifiers
- Preferred name
- Diethyl methylenedicarbamate
- IUPAC
- ethyl N-[(ethoxycarbonylamino)methyl]carbamate
- English name
- METHYLENE DIURETHANE
- Molecular formula
- C7H14N2O4
- Molecular weight
- 190.2
Names & synonyms
Methylene diurethaneDiethyl methylenedicarbamate3693-53-6MethylenediurethaneMethylene diurethanDiethyl methylenebiscarbamateMethylene bisurethaneBis(N-ethoxycarbonylamino)methaneCarbamic acid, methylenebis-, diethyl esterCARBAMIC ACID, METHYLENEDI-, DIETHYL ESTERNSC 20524ethyl N-[(ethoxycarbonylamino)methyl]carbamate
Show more names
methylenediurethanmethylenebisurethaneMethylenediurethane,98+%diethylmethylenedicarbamatebis（carboethoxyamino）methane
N,N'-Methylenebis-(ethyl carbamate)V6BB652P9YN,N-Methylenebis(ethyl carbamate)NSC-20524ethoxy-N-[(ethoxycarbonylamino)methyl]carboxamideN,N-Methylene-bis(ethyl carbamate)EINECS 223-011-4BRN 1812852
Database identifiers
- CAS
3693-53-6- PubChem CID
- 19407
- DTXSID
DTXSID50190420- UNII
- V6BB652P9Y
- EC Number
- 223-011-4
- Nikkaji
- J33.924E
Properties
Computed structural propertiesFilling in
- XLogP
- 0.5
- Topological polar surface area
- 76.7 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 6
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 154
Physicochemical properties
- Melting point
- 130 · 130-131°C
- Boiling point
- 325.69 °C · 325.69°C (rough estimate)
- Density
- 1.2963 · 1.2963 (rough estimate)
- refractive index
- 1.4331 · 1.4331 (estimate)
- pka
- 10.98 · 10.98±0.46(Predicted)
- BRN
- 1812852 · 1812852
- CAS DataBase Reference
- 3693 · 3693-53-6
- EWG's Food Scores
- 1 · 1
- FDA UNII
- 6 BB652P9Y · V6BB652P9Y
- Symbol(GHS)
- 7 · GHS07
- Signal word
- Warning
- Hazard statements
- 302 · H302-H315-H319-H335
- Precautionary statements
- 261 · P261-P305+P351+P338
- Risk Statements
- 40 · 40
- Safety Statements
- 22 · 22-36/37
- RTECS
Safety & regulation
Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.
Safety data
- rtecs
- FC2200000
- risk_code
- 40
- Signal word
- Warning
- Symbol(GHS)
- GHS07
- safety_code
- 22-36/37
- Hazard statements
- H302-H315-H319-H335
- Precautionary statements
- P261-P305+P351+P338
Chemistry & industry
Upstream & downstream products
Downstream products
Related reactions
1 records
Compound notes
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