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N-(4,5,6,7-tetrahydro-2,1,3-benzoxadiazol-4-ylidene)hydroxylamine structure
Fine Chemical

N-(4,5,6,7-tetrahydro-2,1,3-benzoxadiazol-4-ylidene)hydroxylamine

TL;DR: N-(4,5,6,7-tetrahydro-2,1,3-benzoxadiazol-4-ylidene)hydroxylamine (CAS 142328-05-0) is a chemical compound with molecular formula C6H7N3O2 and molecular weight 153.05383 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

N-(6,7-dihydro-5H-2,1,3-benzoxadiazol-4-ylidene)hydroxylamine

Also Known As: Maybridge1_002381, DivK1c_001133, CDS1_000093, NCI60_021968, 2,1,3-Benzoxadiazol-4(5H)-one,6,7-dihydro-, oxime

CAS Number
142328-05-0
Molecular Formula
C6H7N3O2
Molecular Weight
153.05383 g/mol
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Technical Specifications

Molecular FormulaC6H7N3O2
Molecular Weight153.05383 g/mol
XLogP0.5
Topological Polar Surface Area (TPSA)71.5 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors5
Rotatable Bonds0
Exact Mass153.05383 Da
Heavy Atoms11
Complexity183.0
SMILESC1CC2=NON=C2C(=NO)C1
InChIKeyMPQCYPOGJHSLHA-UHFFFAOYSA-N

Chemical Property Profile of N-(4,5,6,7-tetrahydro-2,1,3-benzoxadiazol-4-ylidene)hydroxylamine

XLogP
0.5
TPSA (Topological Polar Surface Area)
71.5
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
5
Rotatable Bonds
0
Heavy Atoms
11
Complexity
183.0
Exact Mass
153.05383
Monoisotopic Mass
153.05383
Data Source: Chemical property values are referenced from PubChem, the world's largest open chemistry database maintained by the National Center for Biotechnology Information (NCBI), U.S. National Library of Medicine.

Property Insights of N-(4,5,6,7-tetrahydro-2,1,3-benzoxadiazol-4-ylidene)hydroxylamine

The XLogP value of 0.5 suggests moderate lipophilicity, balancing water solubility and membrane permeability for N-(4,5,6,7-tetrahydro-2,1,3-benzoxadiazol-4-ylidene)hydroxylamine. The TPSA of 71.5 Ų falls within the moderate polarity range, balancing permeability and solubility for N-(4,5,6,7-tetrahydro-2,1,3-benzoxadiazol-4-ylidene)hydroxylamine. Following Lipinski's Rule of Five, N-(4,5,6,7-tetrahydro-2,1,3-benzoxadiazol-4-ylidene)hydroxylamine has 1 hydrogen bond donor(s) and 5 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of N-(4,5,6,7-tetrahydro-2,1,3-benzoxadiazol-4-ylidene)hydroxylamine?

The CAS number of N-(4,5,6,7-tetrahydro-2,1,3-benzoxadiazol-4-ylidene)hydroxylamine is 142328-05-0.

What is the molecular formula of N-(4,5,6,7-tetrahydro-2,1,3-benzoxadiazol-4-ylidene)hydroxylamine?

The molecular formula of N-(4,5,6,7-tetrahydro-2,1,3-benzoxadiazol-4-ylidene)hydroxylamine is C6H7N3O2.

What is the molecular weight of N-(4,5,6,7-tetrahydro-2,1,3-benzoxadiazol-4-ylidene)hydroxylamine?

The molecular weight of N-(4,5,6,7-tetrahydro-2,1,3-benzoxadiazol-4-ylidene)hydroxylamine is 153.05383 g/mol.

Where can I buy N-(4,5,6,7-tetrahydro-2,1,3-benzoxadiazol-4-ylidene)hydroxylamine?

You can request a quote for N-(4,5,6,7-tetrahydro-2,1,3-benzoxadiazol-4-ylidene)hydroxylamine directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for N-(4,5,6,7-tetrahydro-2,1,3-benzoxadiazol-4-ylidene)hydroxylamine?

Yes, CoreyChem provides custom synthesis services for N-(4,5,6,7-tetrahydro-2,1,3-benzoxadiazol-4-ylidene)hydroxylamine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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