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4-Iodo-2,5,7-trinitro-9h-fluoren-9-one-benzene(1:1) structure
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4-Iodo-2,5,7-trinitro-9h-fluoren-9-one-benzene(1:1)

TL;DR: 4-Iodo-2,5,7-trinitro-9h-fluoren-9-one-benzene(1:1) (CAS 117845-20-2) is a chemical compound with molecular formula C19H10IN3O7 and molecular weight 518.95636 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

benzene;4-iodo-2,5,7-trinitrofluoren-9-one

Also Known As: 4-iodo-2,5,7-trinitro-9h-fluoren-9-one- benzene(1:1), benzene,4-iodo-2,5,7-trinitrofluoren-9-one, benzene; 4-iodo-2,5,7-trinitrofluoren-9-one, 4-Iodo-2,5,7-trinitro-9h-fluoren-9-one-benzene(1:1), 4-Iodo-2,5,7-trinitro-9H-fluoren-9-one--benzene (1/1)

CAS Number
117845-20-2
Molecular Formula
C19H10IN3O7
Molecular Weight
518.95636 g/mol
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Technical Specifications

Molecular FormulaC19H10IN3O7
Molecular Weight518.95636 g/mol
XLogP4.9138
Topological Polar Surface Area (TPSA)155.0 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors7
Rotatable Bonds0
Exact Mass518.95636 Da
Heavy Atoms30
Complexity613.0
SMILESC1=CC=CC=C1.C1=C(C=C(C2=C1C(=O)C3=C2C(=CC(=C3)[N+](=O)[O-])I)[N+](=O)[O-])[N+](=O)[O-]
InChIKeyDGIYLTHWEQIOEU-UHFFFAOYSA-N

Chemical Property Profile of 4-Iodo-2,5,7-trinitro-9h-fluoren-9-one-benzene(1:1)

XLogP
4.9138
TPSA (Topological Polar Surface Area)
155.0
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
7
Rotatable Bonds
0
Heavy Atoms
30
Complexity
613.0
Exact Mass
518.95636
Monoisotopic Mass
518.95636
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 4-Iodo-2,5,7-trinitro-9h-fluoren-9-one-benzene(1:1)

The XLogP value of 4.9138 indicates that 4-Iodo-2,5,7-trinitro-9h-fluoren-9-one-benzene(1:1) is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 155.0 Ų indicates high polarity, suggesting 4-Iodo-2,5,7-trinitro-9h-fluoren-9-one-benzene(1:1) may have limited membrane permeability but good aqueous solubility. Following Lipinski's Rule of Five, 4-Iodo-2,5,7-trinitro-9h-fluoren-9-one-benzene(1:1) has 0 hydrogen bond donor(s) and 7 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.

Frequently Asked Questions

What is the CAS number of 4-Iodo-2,5,7-trinitro-9h-fluoren-9-one-benzene(1:1)?

The CAS number of 4-Iodo-2,5,7-trinitro-9h-fluoren-9-one-benzene(1:1) is 117845-20-2.

What is the molecular formula of 4-Iodo-2,5,7-trinitro-9h-fluoren-9-one-benzene(1:1)?

The molecular formula of 4-Iodo-2,5,7-trinitro-9h-fluoren-9-one-benzene(1:1) is C19H10IN3O7.

What is the molecular weight of 4-Iodo-2,5,7-trinitro-9h-fluoren-9-one-benzene(1:1)?

The molecular weight of 4-Iodo-2,5,7-trinitro-9h-fluoren-9-one-benzene(1:1) is 518.95636 g/mol.

Where can I buy 4-Iodo-2,5,7-trinitro-9h-fluoren-9-one-benzene(1:1)?

You can request a quote for 4-Iodo-2,5,7-trinitro-9h-fluoren-9-one-benzene(1:1) directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 4-Iodo-2,5,7-trinitro-9h-fluoren-9-one-benzene(1:1)?

Yes, CoreyChem provides custom synthesis services for 4-Iodo-2,5,7-trinitro-9h-fluoren-9-one-benzene(1:1) and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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