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Structure

8-Chloro-2,3,4,5-tetrahydropyrido[3,2-f][1,4]oxazepine

CAS
956461-79-3
Catalog Number
ACM956461793
Category
Other Products
Molecular Weight
184.62
Molecular Formula
C8H9ClN2O

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What is the molecular formula of 8-Chloro-2,3,4,5-tetrahydropyrido[3,2-f][1,4]oxazepine?

The molecular formula of 8-Chloro-2,3,4,5-tetrahydropyrido[3,2-f][1,4]oxazepine is C8H9ClN2O.

What is the molecular weight of 8-Chloro-2,3,4,5-tetrahydropyrido[3,2-f][1,4]oxazepine?

The molecular weight of 8-Chloro-2,3,4,5-tetrahydropyrido[3,2-f][1,4]oxazepine is 184.62 g/mol.

When was 8-Chloro-2,3,4,5-tetrahydropyrido[3,2-f][1,4]oxazepine created?

8-Chloro-2,3,4,5-tetrahydropyrido[3,2-f][1,4]oxazepine was created on January 24, 2012.

What is the IUPAC name of 8-Chloro-2,3,4,5-tetrahydropyrido[3,2-f][1,4]oxazepine?

The IUPAC name of 8-Chloro-2,3,4,5-tetrahydropyrido[3,2-f][1,4]oxazepine is 8-chloro-2,3,4,5-tetrahydropyrido[3,2-f][1,4]oxazepine.

What is the InChI of 8-Chloro-2,3,4,5-tetrahydropyrido[3,2-f][1,4]oxazepine?

The InChI of 8-Chloro-2,3,4,5-tetrahydropyrido[3,2-f][1,4]oxazepine is InChI=1S/C8H9ClN2O/c9-7-2-1-6-5-10-3-4-12-8(6)11-7/h1-2,10H,3-5H2.

What is the InChIKey of 8-Chloro-2,3,4,5-tetrahydropyrido[3,2-f][1,4]oxazepine?

The InChIKey of 8-Chloro-2,3,4,5-tetrahydropyrido[3,2-f][1,4]oxazepine is KRBMQTOIVNHMQN-UHFFFAOYSA-N.

What is the canonical SMILES of 8-Chloro-2,3,4,5-tetrahydropyrido[3,2-f][1,4]oxazepine?

The canonical SMILES of 8-Chloro-2,3,4,5-tetrahydropyrido[3,2-f][1,4]oxazepine is C1COC2=C(CN1)C=CC(=N2)Cl.

What is the CAS number of 8-Chloro-2,3,4,5-tetrahydropyrido[3,2-f][1,4]oxazepine?

The CAS number of 8-Chloro-2,3,4,5-tetrahydropyrido[3,2-f][1,4]oxazepine is 956461-79-3.

What is the XLogP3-AA value of 8-Chloro-2,3,4,5-tetrahydropyrido[3,2-f][1,4]oxazepine?

The XLogP3-AA value of 8-Chloro-2,3,4,5-tetrahydropyrido[3,2-f][1,4]oxazepine is 1.3.

What is the hydrogen bond donor count of 8-Chloro-2,3,4,5-tetrahydropyrido[3,2-f][1,4]oxazepine?

The hydrogen bond donor count of 8-Chloro-2,3,4,5-tetrahydropyrido[3,2-f][1,4]oxazepine is 1.

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