Basic information
- CAS
83724-99-6- Standard SMILES
Cc1cc2ncc(CCCO)cn2n1- InChIKey
KPQOGSBXRMSOJC-UHFFFAOYSA-N- Molecular formula
- C10H13N3O
- Average molar mass
- 191.23 g/mol
- Monoisotopic mass
- 191.10586205
Names & identifiers
- Preferred name
- 3-{2-Methylpyrazolo[1,5-a]pyrimidin-6-yl}propan-1-ol
- IUPAC
- 3-(2-methylpyrazolo[1,5-a]pyrimidin-6-yl)propan-1-ol
- English name
- 3-{2-Methylpyrazolo[1,5-a]pyrimidin-6-yl}propan-1-ol
- Molecular formula
- C10H13N3O
- Molecular weight
- 191.23
Names & synonyms
83724-99-63-{2-methylpyrazolo[1,5-a]pyrimidin-6-yl}propan-1-ol3-(2-methylpyrazolo[1,5-a]pyrimidin-6-yl)propan-1-olPyrazolo[1,5-a]pyrimidine-6-propanol, 2-methyl-F9995-1320SMSSF-0552840AKOS015958892SB75063EN300-239668Pyrazolo[1,5-a]pyrimidine-6-propanol,2-methyl-F4965003-(2-methyl-1,4,7a-triaza-6-indenyl)-1-propanol
Database identifiers
- CAS
83724-99-6- PubChem CID
- 12773580
Properties
Computed structural properties
- XLogP
- 0.7
- Topological polar surface area
- 50.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 188
Physicochemical properties
- storage temp.
- Store at Room Tem.
- Symbol(GHS)
- 7 · GHS07
- Signal word
- Warning
- Hazard statements
- 315 · H315-H319-H335
- Precautionary statements
- 264 · P264-P280-P302+P352-P321-P332+P313-P362-P305+P351+P338-P337+P313-P261-P271-P304+P340-P312-P403+P233-P405-P501
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
- H315-H319-H335
- Precautionary statements
- P264-P280-P302+P352-P321-P332+P313-P362-P305+P351+P338-P337+P313-P261-P271-P304+P340-P312-P403+P233-P405-P501
Chemistry & industry
Suppliers1 total
砌块化学科技（上海）有限公司021-20432219 13918097649 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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