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2-(1-Chloropentyl)-4,5-dimethyloxazole

CAS
907200-72-0
Catalog Number
ACM907200720
Category
Other Products
Molecular Weight
201.693140 [g/mol]
Molecular Formula
C10H16ClNO

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Specification

Synonyms
2-(1-Chloro-pentyl)-4,5-dimethyl-oxazole, CTK6D5682, AKOS015848499, 2-(1-chloropentyl)-4,5-dimethylOxazole, DB-078779, TR-039263, 907200-72-0
IUPAC Name
2-(1-chloropentyl)-4,5-dimethyl-1,3-oxazole
Canonical SMILES
CCCCC(C1=NC(=C(O1)C)C)Cl
InChI Key
YJJIQVYIJQBNIK-UHFFFAOYSA-N
Boiling Point
252.0±28.0 °C (760 mmHg)
Density
1.047±0.06 g/cm³(20 °C , 760mmHg)
Exact Mass
201.09200
H-Bond Acceptor
2
H-Bond Donor
0
What is the molecular formula of 2-(1-chloropentyl)-4,5-dimethyloxazole?

The molecular formula is C10H16ClNO.

When was this compound first created?

It was first created on July 21, 2009.

What is the IUPAC name of 2-(1-chloropentyl)-4,5-dimethyloxazole?

The IUPAC name is 2-(1-chloropentyl)-4,5-dimethyl-1,3-oxazole.

What is the molecular weight of this compound?

The molecular weight is 201.69 g/mol.

What is the InChIKey code for this compound?

The InChIKey code is YJJIQVYIJQBNIK-UHFFFAOYSA-N.

How many hydrogen bond donor counts does this compound have?

It has 0 hydrogen bond donor counts.

What is the topological polar surface area of this compound?

The topological polar surface area is 26 Å2.

How many rotatable bond counts does this compound have?

It has 4 rotatable bond counts.

Is this compound a canonicalized form?

Yes, the compound is canonicalized.

How many heavy atoms are present in this compound?

There are 13 heavy atoms present in 2-(1-chloropentyl)-4,5-dimethyloxazole.

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