s-Triazine, 4,6-dichloro-2-(N-methoxy-N-methylamino)-

HCID 97122

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Basic information

CAS: 2854-88-8
Standard SMILES: CON(C)c1nc(Cl)nc(Cl)n1
InChIKey: VPBDQQVQJHWTFG-UHFFFAOYSA-N
Molecular formula: C5H6Cl2N4O
Average molar mass: 209.03 g/mol
Monoisotopic mass: 207.9918662

Names & identifiers

Preferred name: s-Triazine, 4,6-dichloro-2-(N-methoxy-N-methylamino)-
IUPAC: 4,6-dichloro-N-methoxy-N-methyl-1,3,5-triazin-2-amine

Names & synonyms

2854-88-8s-Triazine, 4,6-dichloro-2-(N-methoxy-N-methylamino)-NSC 101339BRN 0882881s-Triazine, 2,4-dichloro-6-(methoxymethylamino)-2-(N-Methoxy-N-methylamino)-4,6-dichloro-s-triazineDTXSID301827625-26-10-00371 (Beilstein Handbook Reference)RefChem:379710DTXCID701052534,6-dichloro-N-methoxy-N-methyl-1,3,5-triazin-2-amineNSC101339

Show more names

1,3,5-Triazin-2-amine, 4,6-dichloro-N-methoxy-N-methyl-N-(4,6-Dichloro-1,3,5-triazin-2-yl)-N,O-dimethylhydroxylamineNCIOpen2_006900SCHEMBL9912506VPBDQQVQJHWTFG-UHFFFAOYSA-NNSC-101339N-(4,6-Dichloro[1,3,5]triazin-2-yl)-N,O-dimethyl-hydroxylamine

Database identifiers

CAS: 2854-88-8
PubChem CID: 97122
DTXSID: DTXSID30182762
Nikkaji: J92.259E

Properties

Computed structural properties

XLogP: 2.4
Topological polar surface area: 51.1 Å²
Hydrogen bond donors: 0
Hydrogen bond acceptors: 5
Rotatable bonds: 2
Heavy atoms: 12
Formal charge: 0
Complexity: 139

Related reactions

1 records

New reaction record

HRID 530038As productuspto-grants-2016_05

Compound notes

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