2,3-dihydro-1H-pyrazole

HCID 4156003

Notes Reactions

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Basic information

CAS: 6569-23-9
Standard SMILES: C1=CNNC1
InChIKey: KEQTWHPMSVAFDA-UHFFFAOYSA-N
Molecular formula: C3H6N2
Average molar mass: 70.09 g/mol
Monoisotopic mass: 70.05309819

Names & identifiers

Preferred name: 2,3-dihydro-1H-pyrazole
IUPAC: 2,3-dihydro-1H-pyrazole

Names & synonyms

2,3-dihydro-1H-pyrazole6569-23-9DTXSID40400025RefChem:244762DTXCID10350881dihydropyrazole3-pyrazoline1H-Pyrazole, 2,3-dihydro-HT7XB7EU9DSCHEMBL3240SCHEMBL9472SCHEMBL18061

Show more names

SCHEMBL19100SCHEMBL20453SCHEMBL21826SCHEMBL23399SCHEMBL451806SCHEMBL5229962SCHEMBL15263215KEQTWHPMSVAFDA-UHFFFAOYSA-N

Database identifiers

CAS: 6569-23-9
PubChem CID: 4156003
DTXSID: DTXSID40400025
UNII: HT7XB7EU9D
Nikkaji: J3.374.150B

Properties

Computed structural properties

XLogP: 0.1
Topological polar surface area: 24.1 Å²
Hydrogen bond donors: 2
Hydrogen bond acceptors: 2
Rotatable bonds: 0
Heavy atoms: 5
Formal charge: 0
Complexity: 48.9

Related reactions

6 records

New reaction record

HRID 43335As reactantuspto-grants-2013_09

HRID 544280As productuspto-grants-1984_05

HRID 564358As reactantuspto-grants-2011_11

HRID 597584As reactantuspto-grants-1977_03

HRID 905324As reactantuspto-grants-1983_12

HRID 1249294As reactantuspto-grants-1986_12

Compound notes

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