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Basic information
- CAS
950070-15-2- Standard SMILES
Nc1ccc(Cl)c(-c2nnc3n2CCCCC3)c1- InChIKey
MITLHMHSOGACLN-UHFFFAOYSA-N- Molecular formula
- C13H15ClN4
- Average molar mass
- 262.74 g/mol
Names & identifiers
- Preferred name
- 4-Chloro-3-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-yl)aniline
- English name
- 4-Chloro-3-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-yl)aniline
- Molecular formula
- C13H15ClN4
- Molecular weight
- 262.74
Names & synonyms
4-Chloro-3-{5h,6h,7h,8h,9h-[1,2,4]Triazolo[4,3-A]Azepin-3-Yl}Aniline4-Chloro-3-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-yl)anilineBenzenamine, 4-chloro-3-(6,7,8,9-tetrahydro-5H-1,2,4-triazolo[4,3-a]azepin-3-yl)-
Database identifiers
- CAS
950070-15-2- PubChem CID
- 17535112
- EC Number
- 101-597-1
Properties
Physicochemical properties
- Boiling point
- 518.6 · 518.6±60.0 °C(Predicted)
- Density
- 1.43 · 1.43±0.1 g/cm3(Predicted)
- pka
- 2.88 · 2.88±0.10(Predicted)
- Symbol(GHS)
- 7 · GHS07
- Signal word
- Warning
- Hazard statements
- 302 · H302-H315-H319-H335
- Precautionary statements
- 280 · P280-P305+P351+P338
Safety & regulation
Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.
Safety data
- Signal word
- Warning
- Symbol(GHS)
- GHS07
- Hazard statements
- H302-H315-H319-H335
- Precautionary statements
- P280-P305+P351+P338
Chemistry & industry
Suppliers3 total
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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