Completing data — usually done within a minute
Basic information
- Standard SMILES
Cn1nc(C=O)c2c(Cl)cccc21- InChIKey
NPZBPERUFKBRQZ-UHFFFAOYSA-N- Molecular formula
- C9H7ClN2O
- Average molar mass
- 194.621 g/mol
- Monoisotopic mass
- 194.02469052
Names & identifiers
- Preferred name
- 4-Chloro-1-methyl-1H-indazole-3-carboxaldehyde
- IUPAC
- 4-Chloro-1-methyl-1H-indazole-3-carbaldehyde
- English name
- 4-Chloro-1-Methyl-1H-indazole-3-carbaldehyde
- Molecular formula
- C9H7ClN2O
- Molecular weight
- 194.62
Names & synonyms
4-Chloro-1-Methyl-1H-indazole-3-carbaldehyde1H-Indazole-3-carboxaldehyde, 4-chloro-1-methyl-
Database identifiers
- CAS
1033693-09-2- PubChem CID
- 28064963
- DTXSID
DTXSID901249072
Properties
Physicochemical properties
- Boiling point
- 346.9 · 346.9±22.0 °C(Predicted)
- Density
- 1.37 · 1.37±0.1 g/cm3(Predicted)
- pka
- -2.01 · -2.01±0.50(Predicted)
- Symbol(GHS)
- 7 · GHS07
- Signal word
- Warning
- Hazard statements
- 302 · H302-H315-H319-H335
- Precautionary statements
- 280 · P280-P305+P351+P338
- HS Code
- 2933998090 · 2933998090
Safety & regulation
Safety data
- hs_code
- 2933998090
- Signal word
- Warning
- Symbol(GHS)
- GHS07
- Hazard statements
- H302-H315-H319-H335
- Precautionary statements
- P280-P305+P351+P338
Chemistry & industry
Suppliers1 total
凯试（上海）科技有限公司021-50135380 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Linked notes
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