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2,7-Dinitro-9-fluorenone

CAS 31551-45-8C13H6N2O5MW 270.20

2,7-Dinitro-9-fluorenone (CAS 31551-45-8) — formula C13H6N2O5, molecular weight 270.20; category organic chemicals.

Product Overview

CAS Number31551-45-8
Molecular FormulaC13H6N2O5
Molecular Weight270.20
Melting Point554 to 563 °F (NTP, 1992)
LogP2.84
ApplicationsUses: Used as a photo-conductor, [CAMEO], General Manufacturing Information: 9H-Fluoren-9-one, 2, 7-dinitro-: ACTIVE
CategoryOrganic Chemicals

Applications

Documented applications: Uses: Used as a photo-conductor, [CAMEO], General Manufacturing Information: 9H-Fluoren-9-one, 2, 7-dinitro-: ACTIVE.

Technical Profile

What this product is

2,7-Dinitro-9-fluorenone is a carbon-based organic compound with CAS registry number 31551-45-8 and molecular formula C13H6N2O5 (molecular weight 270.20), belonging to the organic chemicals segment of chemical raw materials.

Identification

CAS number: 31551-45-8

Its molecular formula C13H6N2O5 comprises 13 C, 6 H, 2 N, 5 O atoms.

Also known as: 2,7-Dinitro-9-fluorenone · 2,7-二硝基-9-芴酮

Category: organic chemicals

Frequently Asked Questions

What is the CAS number of 2,7-Dinitro-9-fluorenone?

The CAS registry number of 2,7-Dinitro-9-fluorenone is 31551-45-8.

What is the molecular formula and molecular weight of 2,7-Dinitro-9-fluorenone?

Molecular formula C13H6N2O5, molecular weight 270.20.

What other names is 2,7-Dinitro-9-fluorenone known by?

It is also registered under: 2,7-Dinitro-9-fluorenone, 2,7-二硝基-9-芴酮.

What are the documented applications of 2,7-Dinitro-9-fluorenone?

Recorded applications: Uses: Used as a photo-conductor, [CAMEO], General Manufacturing Information: 9H-Fluoren-9-one, 2, 7-dinitro-: ACTIVE.

Which category does 2,7-Dinitro-9-fluorenone belong to?

Category: Organic Chemicals.

PubChem Public Data

Independent reference data for 2,7-Dinitro-9-fluorenone (CAS 31551-45-8), compiled from public chemistry databases.

Registry identifiers across databases

CAS Registry Number31551-45-8
PubChem CID35842
Molecular formulaC13H6N2O5
IUPAC name2,7-dinitrofluoren-9-one
UNII (FDA)R33RLL32YX

Computed descriptors

Molecular Weight270.20
XLogP32.8
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count5
Rotatable Bond Count0
Exact Mass270.02767130
Monoisotopic Mass270.02767130
Topological Polar Surface Area109
Heavy Atom Count20

Physicochemical values on record

Melting Point554 to 563 °F (NTP, 1992)
Vapor Pressure0.00000001 [mmHg]
LogP2.84

Documented uses on record

  • Used as a photo-conductor; [CAMEO]
  • 9H-Fluoren-9-one, 2,7-dinitro-: ACTIVE

Synonyms and trade names

2,7-Dinitro-9-fluorenone; 31551-45-8; 2,7-DINITRO-9H-FLUOREN-9-ONE; 2,7-Dinitrofluorenone; 9H-Fluoren-9-one, 2,7-dinitro-; Fluoren-9-one, 2,7-dinitro-; 9-Oxo-2,7-dinitrofluorene; R33RLL32YX; NSC-86561; DTXSID4025163; RefChem:83440; DTXCID705163; 250-695-1; 2,7-Dinitrofluoren-9-one; MFCD00001153; 9-Fluorenone, 2,7-dinitro-

GHS hazard classification

Reported hazard statementsH315 (100%), H319 (100%), H335 (100%)

H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]

H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]

What the public record says

2,7-Dinitro-9-fluorenone · CAS 31551-45-8 · C13H6N2O5. UNII R33RLL32YX. Melting Point: 554 to 563 °F (NTP, 1992); Vapor Pressure: 0.00000001 [mmHg]; LogP: 2.84.

Physical description and handling notes

Source: PubChem / Wikidata; the batch COA governs where values differ.

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Supplier: Jinan Shenghe Chemical Co., Ltd.

中文页面: 2,7-二硝基-9-芴酮

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