CAS
96798-45-7 Purity
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96798-45-7 Purity
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5-Amino-3-(2-thienyl)pyrazole
CAS
96799-03-0
Catalog Number
ACM96799030
Category
Other Products
Molecular Weight
165.22
Molecular Formula
C7H7N3S
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- Synthetic Use
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Specification
Synonyms
5-Amino-3-(2-thienyl)pyrazole, 96799-03-0, 3-(2-Thienyl)-1H-pyrazol-5-amine, 3-(thiophen-2-yl)-1H-pyrazol-5-amine, 5-Thien-2-yl-1H-pyrazol-3-amine, GNF-Pf-1850, 5-(2-thienyl)-1H-pyrazol-3-amine, 5-thiophen-2-yl-1H-pyrazol-3-amine, 5-amino-3-(thien-2-yl)-1h-pyrazole, ST085506, 3-(2-thienyl)pyrazole-5-ylamine, AC1LAXWX, Maybridge1_004097, ACMC-20am19, AC1Q51ID, SureCN1143192, SureCN1665919, 586269_ALDRICH, CHEMBL600711, CTK7D5163
IUPAC Name
5-thiophen-2-yl-1H-pyrazol-3-amine
Canonical SMILES
C1=CSC(=C1)C2=CC(=NN2)N
InChI Key
TXSOLYKLZBJHFF-UHFFFAOYSA-N
Boiling Point
453.8ºC at 760mmHg
Melting Point
101-103ºC
Flash Point
228.2ºC
Density
1.399g/cm³
Appearance
yellow solid
Exact Mass
165.03600
Hazard Statements
Xi: Irritant;Xn: Harmful;
H-Bond Acceptor
3
H-Bond Donor
2
Safety Description
22-24/25-36-26
What is the molecular formula of 5-Amino-3-(2-thienyl)pyrazole?
The molecular formula is C7H7N3S.
What is the molecular weight of 5-Amino-3-(2-thienyl)pyrazole?
The molecular weight is 165.22 g/mol.
What is the IUPAC name of 5-Amino-3-(2-thienyl)pyrazole?
The IUPAC name is 5-thiophen-2-yl-1H-pyrazol-3-amine.
What is the InChI of 5-Amino-3-(2-thienyl)pyrazole?
The InChI is InChI=1S/C7H7N3S/c8-7-4-5(9-10-7)6-2-1-3-11-6/h1-4H,(H3,8,9,10).
What is the InChIKey of 5-Amino-3-(2-thienyl)pyrazole?
The InChIKey is TXSOLYKLZBJHFF-UHFFFAOYSA-N.
What is the canonical SMILES of 5-Amino-3-(2-thienyl)pyrazole?
The canonical SMILES is C1=CSC(=C1)C2=CC(=NN2)N.
What is the CAS number of 5-Amino-3-(2-thienyl)pyrazole?
The CAS number is 96799-03-0.
What is the European Community (EC) number of 5-Amino-3-(2-thienyl)pyrazole?
The EC number is 623-084-6.
What is the ChEMBL ID of 5-Amino-3-(2-thienyl)pyrazole?
The ChEMBL ID is CHEMBL600711.
Is 5-Amino-3-(2-thienyl)pyrazole a canonicalized compound?
Yes, it is a canonicalized compound according to PubChem.
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