Registration Dossier
Registration Dossier
Please be aware that this old REACH registration data factsheet is no longer maintained; it remains frozen as of 19th May 2023.
The new ECHA CHEM database has been released by ECHA, and it now contains all REACH registration data. There are more details on the transition of ECHA's published data to ECHA CHEM here.
Use of this information is subject to copyright laws and may require the permission of the owner of the information, as described in the ECHA Legal Notice.
EC number: 209-813-7 | CAS number: 593-85-1
Reference substances
- IUPAC name:
- bis(amino(imino)methanaminium) carbonate
Inventory
- EC number:
- 209-813-7
- EC name:
- Diguanidinium carbonate
- CAS number:
- 593-85-1
- CAS number:
- 593-85-1
Synonyms
- Names:
- AI3-14631
- Bisguanidinium carbonate
- Carbonic acid, compd. with guanidine (1:2)
- Diguanidinium carbonate
- Guanidine, carbonate
- NSC 2171
- UNII-V3394X3G2W
- Identifier:
- CAS number
- 593-85-1
- Identifier:
- EC name
- 209-813-7
- Identifier:
- EC name
- Diguanidinium carbonate
- Identifier:
- EC number
- 209-813-7
- Identifier:
- IUPAC name
- bis(amino(imino)methanaminium) carbonate
- Identifier:
- IUPAC name
- Guanidine Carbonate
- Identifier:
- IUPAC name
- bis(amino(imino)methanaminium) carbonate
- Identifier:
- IUPAC name
- bis[amino(imino)methanaminium] carbonate
- Identifier:
- common name
- AI3-14631
- Identifier:
- common name
- Bisguanidinium carbonate
- Identifier:
- common name
- Carbonic acid, compd. with guanidine (1:2)
- Identifier:
- common name
- Diguanidinium carbonate
- Identifier:
- common name
- Guanidine, carbonate
- Identifier:
- common name
- NSC 2171
- Identifier:
- common name
- UNII-V3394X3G2W
- Identifier:
- other: InChl
- InChI=1/2CH5N3.CH2O3/c3*2-1(3)4/h2*(H5,2,3,4);(H2,2,3,4)
- Identifier:
- other: Molecular formula
- C3H12N6O3
- Identifier:
- other: Molecular formula
- CH5N3.1/2CH2O3
- Identifier:
- other: Molecular formula
- CH5N3.1/2CH2O3 (one guanidine species, as denoted in the ESIS database) CH5N3.CH5N3.CH2O3 (as in the crystalline from, basis for the molecular weight 180.1658 g/mol as given below)
- Identifier:
- other: Molecular formula
- CH5N3.1/2CH2O3 (one guanidine species, as denoted in the ESIS database)CH5N3.CH5N3.CH2O3 (as in the crystalline from, basis for the molecular weight 180.1658 g/mol as given below)
- Identifier:
- other: InChl
- InChI=1S/2CH5N3.CH2O3/c3*2-1(3)4/h2*(H5,2,3,4);(H2,2,3,4)
- Identifier:
- other: SMILES notation
- NC(=N)N.OC(=O)O
- Identifier:
- other: SMILES notation
- NC(N)=[NH2+].NC(N)=[NH2+].[O-]C([O-])=O
- Identifier:
- other: SMILES notation
- [NH3+]C(N)=N.[NH3+]C(N)=N.[O-]C([O-])=O
- bis[amino(imino)methanaminium] carbonate
Molecular and structural information
- Molecular formula:
- CH5N3.1/2CH2O3 (one guanidine species, as denoted in the ESIS database)
CH5N3.CH5N3.CH2O3 (as in the crystalline from, basis for the molecular weight 180.1658 g/mol as given below) - Molecular weight:
- 180.166
- SMILES notation:
- NC(=N)[NH3+].NC(=N)[NH3+].[O-]C(=O)[O-]
- InChl:
- InChI=1/2CH5N3.CH2O3/c3*2-1(3)4/h2*(H5,2,3,4);(H2,2,3,4)
- Structural formula:
Related substances
Information on Registered Substances comes from registration dossiers which have been assigned a registration number. The assignment of a registration number does however not guarantee that the information in the dossier is correct or that the dossier is compliant with Regulation (EC) No 1907/2006 (the REACH Regulation). This information has not been reviewed or verified by the Agency or any other authority. The content is subject to change without prior notice.
Reproduction or further distribution of this information may be subject to copyright protection. Use of the information without obtaining the permission from the owner(s) of the respective information might violate the rights of the owner.
