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4-Chloro-1-propyl-1H-indazol-3-amine

CAS
959240-46-1
Catalog Number
ACM959240461
Category
Other Products
Molecular Weight
209.675380 [g/mol]
Molecular Formula
C10H12ClN3

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Specification

Synonyms
4-Chloro-1-propyl-1H-indazol-3-amine, 959240-46-1, Ambcb4027266, CTK5H8400, MolPort-016-583-216, ZINC19092264, AKOS006339512, AG-H-94439, MCULE-6782523438
IUPAC Name
4-chloro-1-propylindazol-3-amine
Canonical SMILES
CCCN1C2=C(C(=CC=C2)Cl)C(=N1)N
InChI Key
KYBNMNFGKBFZHJ-UHFFFAOYSA-N
Boiling Point
371.9ºC at 760 mmHg
Flash Point
178.7ºC
Density
1.33g/cm³
Exact Mass
209.07200
H-Bond Acceptor
2
H-Bond Donor
1
What is the molecular formula of 4-Chloro-1-propyl-1H-indazol-3-amine?

The molecular formula is C10H12ClN3.

When was the compound created and last modified?

The compound was created on May 28, 2009, and last modified on December 30, 2023.

What is the IUPAC Name of 4-Chloro-1-propyl-1H-indazol-3-amine?

The IUPAC Name is 4-chloro-1-propylindazol-3-amine.

What is the Canonical SMILES of the compound?

The Canonical SMILES is CCCN1C2=C(C(=CC=C2)Cl)C(=N1)N.

What is the molecular weight of 4-Chloro-1-propyl-1H-indazol-3-amine?

The molecular weight is 209.67 g/mol.

How many hydrogen bond donor counts does the compound have?

The compound has 1 hydrogen bond donor count.

What is the topological polar surface area of 4-Chloro-1-propyl-1H-indazol-3-amine?

The topological polar surface area is 43.8 Å2.

How many rotatable bond counts does the compound have?

The compound has 2 rotatable bond counts.

Is the compound canonicalized?

Yes, the compound is canonicalized.

What is the InChIKey of 4-Chloro-1-propyl-1H-indazol-3-amine?

The InChIKey is KYBNMNFGKBFZHJ-UHFFFAOYSA-N.

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