Completing data — usually done within a minute
Basic information
- Standard SMILES
Nc1c(Br)cnc(Cl)c1N- InChIKey
IFEZDSVRWYQAJR-UHFFFAOYSA-N- Molecular formula
- C5H5BrClN3
- Average molar mass
- 222.473 g/mol
- Monoisotopic mass
- 220.93553694
Names & identifiers
- Preferred name
- 5-Bromo-2-chloropyridine-3,4-diamine
- IUPAC
- 5-Bromo-2-chloropyridine-3,4-diamine
- English name
- 3,4-DiaMino-5-broMo-2-chloropyridine
- Molecular formula
- C5H5BrClN3
- Molecular weight
- 222.47
Names & synonyms
5-BroMo-2-chloro-3,4-pyri...5-BroMo-2-chloropyridine-3,4-diaMine2-broMo-5-chloropyridine-3,4-diaMine5-BroMo-2-chloro-3,4-pyridinediaMine3,4-DiaMino-5-broMo-2-chloropyridine2-Chloro-5-bromo-3,4-diaminopyridine2-Chloro-3,4-diamino-5-bromopyridine5-BROMO-2-CHLORO-3,4-DIAMINO-PYRIDINE3,4-Pyridinediamine, 5-bromo-2-chloro-
Database identifiers
- CAS
163452-78-6- PubChem CID
- 18383151
- DTXSID
DTXSID60593327- EC Number
- 894-346-7
Properties
Physicochemical properties
- Melting point
- 233 · 233-234 °C
- Boiling point
- 379 · 379.0±37.0 °C(Predicted)
- Density
- 1.928 · 1.928±0.06 g/cm3(Predicted)
- storage temp.
- 2 · under inert gas (nitrogen or Argon) at 2–8 °C
- pka
- 2.69 · 2.69±0.50(Predicted)
- Appearance
- Off-white to pink Solid
- InChI
- InChI=1S/C5H5BrClN3/c6-2-1-10-5(7)4(9)3(2)8/h1H,9H2,(H2,8,10)
- InChIKey
- IFEZDSVRWYQAJR-UHFFFAOYSA-N
- SMILES
- C1(Cl)=NC=C(Br)C(N)=C1N
- Symbol(GHS)
- 7 · GHS07
- Signal word
- warning
- Hazard statements
- 302 · H302-H315-H319-H335
- Precautionary statements
- 264 · P264-P270-P301+P312-P330-P501-P280-P302+P352-P321-P332+P313-P362-P305+P351+P338-P337+P313-P261-P271-P304+P340-P312-P403+P233-P405
Safety & regulation
Safety data
- Signal word
- warning
- Symbol(GHS)
- GHS07
- Hazard statements
- H302-H315-H319-H335
- Precautionary statements
- P264-P270-P301+P312-P330-P501-P280-P302+P352-P321-P332+P313-P362-P305+P351+P338-P337+P313-P261-P271-P304+P340-P312-P403+P233-P405
Chemistry & industry
Upstream & downstream products
Upstream raw materials
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