O-Methylisourea hydrochloride

C2H7ClN2OCAS 5329-33-9110.54 g/mol

ONHNH2HCl

Properties

Molecular formula
C2H7ClN2O
Molar mass
110.54 g/mol
Exact mass
110.0247 Da
Melting point
122–124 °C (decomposes)
logP
-0.05Crippen estimate
Polar surface area
59.1 Ų
H-bond donors / acceptors
2 / 2
Rotatable bonds
0

Hazards

Warning
Irritant (GHS07)

Aggregated from 4 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
5329-33-9
SMILES
COC(=N)N.Cl
InChIKey
MUDVUWOLBJRUGF-UHFFFAOYSA-N
InChI
InChI=1S/C2H6N2O.ClH/c1-5-2(3)4;/h1H3,(H3,3,4);1H

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Type any one amount. The others follow from the molar mass.

Names and synonyms

7 names
  • Carbamimidic acid, methyl ester, hydrochloride (1:1)
  • Pseudourea, 2-methyl-, monohydrochloride
  • Carbamimidic acid, methyl ester, monohydrochloride
  • Pseudourea, 2-methyl-, hydrochloride
  • 2-Methylpseudourea hydrochloride
  • O-Methyluronium chloride
  • Methyl carbamimidate hydrochloride

Reactions

Work with O-Methylisourea hydrochloride

Similar compounds

Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds

Same formula

Elsewhere