Methyl carbamate (C2H5NO2)

Looking for routes to Methyl Carbamate? Methyl Carbamate presents a C2 framework, basic nitrogen. Use the planner with prefilled SMILES, or copy COC(N)=O (CAS 598-55-0).

Target: Methyl carbamate
CAS: 598-55-0
Formula: C2H5NO2
Approx. MW: 75.07
SMILES: COC(N)=O
PubChem CID: 11722
Approx. carbons: C2

Methyl carbamate structure

Properties

IUPAC name: methyl carbamate
Common names: METHYL CARBAMATE; 598-55-0; Urethylane; Methylcarbamate; Methylurethane; Methylurethan; Carbamic acid, methyl ester; Carbamic acid methyl ester; Methylkarbamat; NCI-C55594
Molecular weight: 75.07
Exact mass: 75.03
InChIKey: GTCAXTIRRLKXRU-UHFFFAOYSA-N
Melting point: 129 °F (NTP, 1992)
Boiling point: 351 °F at 760 mmHg (NTP, 1992)
Density: 1.1361 at 133 °F (NTP, 1992) - Denser than water; will sink

View on PubChem

Methyl carbamate 1H / 13C NMR spectrum →

FAQ

What is the chemical formula of Methyl carbamate?

Methyl carbamate has molecular formula C2H5NO2. Molecular weight about 75.07 g·mol⁻¹.

What is the CAS number of Methyl carbamate?

The CAS Registry Number for Methyl carbamate is 598-55-0.

Run AI retrosynthesis for Methyl carbamate Target catalog AI tools overview

Open the planner with Methyl carbamate preloaded, then keep routes that match CAS 598-55-0.

Related targets

Similar compounds

(2-Aminoethyl)phosphonic acid 1-Aminoethylphosphonic acid 2-Aminoethyl hydrogen sulfate 2-ammonioethanesulfonate 2-Bromoacetamide 2-Iodoacetamide

Browse the full target catalog

References & tools

ChemicalHelper Reaction — AI retrosynthesis with optional library evidence.
PubChem — compound identifiers and structure depictions (NIH/NCBI).
Related: AiZynthFinder / synthesis planning literature for computer-aided retrosynthesis.