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EC number: 200-315-5 | CAS number: 57-13-6
Reference substances
- IUPAC name:
- urea
Inventory
- EC number:
- 200-315-5
- EC name:
- Urea
- CAS number:
- 57-13-6
- CAS number:
- 57-13-6
Synonyms
- Names:
- Carbamide
- Carbamide, carbonyl diamide, carbonyldiamine, diaminomethanal, diaminomethanone
- Carbamide, carbonyl diamide, carbonyldiamine, diaminomethanal, diaminomethanone
- Carbammide
- Carbonyl diamide
- Urea
- carbamide
- carbonyl diamide, carbamide
- carbonyldiamine
- Identifier:
- IUPAC name
- Carbamide, Carbonyldiamide
- Identifier:
- IUPAC name
- Carbonyl Diamide
- Identifier:
- IUPAC name
- Carbonyl diamide
- Identifier:
- IUPAC name
- Diaminomethanal
- Identifier:
- IUPAC name
- Diaminomethanal (as organic compound), Carbonyl diamide (as inorganic compound)
- Identifier:
- IUPAC name
- Urea
- Identifier:
- IUPAC name
- Urea
- Identifier:
- IUPAC name
- diaminomethanal
- Identifier:
- IUPAC name
- urea carbamide
- Identifier:
- common name
- Carbamide
- Identifier:
- common name
- Urea
- Identifier:
- common name
- carbamide
- Identifier:
- other: InChl
- -
- Identifier:
- other: InChl
- 1/CH4N2O/c2-1(3)4/h(H4,2,3,4)
- Identifier:
- other: InChl
- 1S/CH4N2O/c2-1(3)4/h(H4,2,3,4)
- Identifier:
- other: SMILES notation
- C(=O)(N)N
- Identifier:
- other: SMILES notation
- C(N)(N)=O
- Identifier:
- other: Other name
- Carbamide
- Identifier:
- other: Other name
- Carbonyldiamide
- Identifier:
- other: InChl
- InChI=1S/CH4N2O/c2-1(3)4/h(H4,2,3,4)
- Identifier:
- other: InChl
- InChI=1S/CH4N2O/c2-1(3)4/h(H4,2,3,4)
- Identifier:
- other: InChl
- InChI=1S/CH4N2O/c2-1(3)4/h(H4,2,3,4) Key: XSQUKJJJFZCRTK-UHFFFAOYSA-N
- Identifier:
- other: InChl
- InChI=1S/CH4N2O/c2-1(3)4/h(H4,2,3,4)
- Identifier:
- other: Other name
- Isourea
- Identifier:
- other: SMILES notation
- NC(N)=O
- Identifier:
- other: Molecular formula
- NH2CONH2
- Identifier:
- other: SMILES notation
- NH2CONH2
- Identifier:
- other: SMILES notation
- O=C(N)N
- Identifier:
- other:
- carbamide
- urea
Molecular and structural information
- Molecular formula:
- CH4N2O
- Molecular weight:
- 60.055
- SMILES notation:
- NC(=O)N
- InChl:
- InChI=1/CH4N2O/c2-1(3)4/h(H4,2,3,4)
- Structural formula:
Related substances
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