Basic information
- CAS
13436-79-8- Standard SMILES
OCCN(CCO)c1nc(Cl)nc(Cl)n1- InChIKey
GAVNYHWVCOTMTQ-UHFFFAOYSA-N- Molecular formula
- C7H10Cl2N4O2
- Average molar mass
- 253.08 g/mol
- Monoisotopic mass
- 252.018081
Names & identifiers
- Preferred name
- 2,2'-((4,6-Dichloro-1,3,5-triazin-2-yl)imino)bisethanol
- IUPAC
- 2-[(4,6-dichloro-1,3,5-triazin-2-yl)-(2-hydroxyethyl)amino]ethanol
- English name
- 2,2'-[(4,6-dichloro-1,3,5-triazin-2-yl)imino]bisethanol
- Molecular formula
- C7H10Cl2N4O2
- Molecular weight
- 253.09
Names & synonyms
13436-79-82,2'-((4,6-Dichloro-1,3,5-triazin-2-yl)imino)bisethanol2-[(4,6-dichloro-1,3,5-triazin-2-yl)-(2-hydroxyethyl)amino]ethanol5E348EF3PJ2,2'-((4,6-Dichloro-1,3,5-triazin-2-yl)azanediyl)diethanol2,2/'-[(4,6-dichloro-1,3,5-triazin-2-yl)imino]bisethanolEthanol, 2,2'-((4,6-dichloro-1,3,5-triazin-2-yl)imino)bis-Ethanol, 2,2'-[(4,6-dichloro-1,3,5-triazin-2-yl)imino]bis-EINECS 236-570-4C7H10Cl2N4O22,2'-[(4,6-dichloro-1,3,5-triazin-2-yl)imino]diethanolUNII-5E348EF3PJ
Show more names
2,2'-(4,6-Dichloro-1,3,5-triazine-2-ylimino)diethanol2,2'-[(4,6-dichloro-1,3,5-triazin-2-yl)imino]bisethanol
SCHEMBL4908810DTXSID60158672MFCD00458702AKOS003193923NS00024341ST509774242,4-Dichloro-6-di(hydroxyethyl)amino-s-triazine2,2'-[(4,6-Dichloro-1,3,5-triazin-2-yl)azanediyl]di(ethan-1-ol)
Database identifiers
- CAS
13436-79-8- PubChem CID
- 83449
- DTXSID
DTXSID60158672- UNII
- 5E348EF3PJ
- EC Number
- 236-570-4
- Nikkaji
- J317.883H
Properties
Computed structural properties
- XLogP
- 1
- Topological polar surface area
- 82.4 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 5
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 172
Physicochemical properties
- FDA UNII
- 5 E348EF3PJ · 5E348EF3PJ
Chemistry & industry
Suppliers1 total
HONEST JOY HOLDINGS LIMITED[email protected]
Related reactions
1 records
Compound notes
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