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Substance Name: Fluoranthene
RN: 206-44-0
UNII: 360UOL779Z
InChIKey: GVEPBJHOBDJJJI-UHFFFAOYSA-N
Molecular Formula
- C16-H10
Molecular Weight
- 202.255
- All
- Classifications
- Links to Resources
- Names & Synonyms
- Registry Numbers
- Structure Descriptors
- Toxicity
- Physical Properties
Classification Codes
Classification Codes
- Enzyme Inhibitors
- Mutation Data
- Tumor Data
Superlist Classification Codes
- 2007 CERCLA Priority List, Rank: 110
- 2011 CERCLA Priority List, Rank: 133
- Overall Carcinogenic Evaluation: Group 3
- Reportable Quantity (RQ) = 100 lb
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Links to Resources
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Names and Synonyms
Name of Substance
- Fluoranthene
Synonyms
- 1,2-(1,8-Naphthalenediyl)benzene
- 1,2-(1,8-Naphthylene)benzene
- 1,2-Benzacenaphthene
- Benzene, 1,2-(1,8-naphthalenediyl)-
- Benzene, 1,2-(1,8-naphthylene)-
- Benzo(jk)fluorene
- CCRIS 1034
- ClusterCarbon
- EINECS 205-912-4
- Fluoranthene
- HSDB 5486
- Idryl
- NSC 6803
- RCRA waste number U120
- UNII-360UOL779Z
Systematic Name
- Fluoranthene
Superlist Names
- Benzo(jk)fluorene
- Fluoranthene
- RCRA waste no. U120
Registry Numbers
CAS Registry Number
- 206-44-0
FDA UNII
- 360UOL779Z
System Generated Number
- 0000206440
Structure Descriptors
InChI
1S/C16H10/c1-2-8-13-12(7-1)14-9-3-5-11-6-4-10-15(13)16(11)14/h1-10HInChIKey
GVEPBJHOBDJJJI-UHFFFAOYSA-NSmiles
c12c3c4ccccc4c1cccc2ccc3Toxicity
| Organism | Test Type | Route | Reported Dose (Normalized Dose) | Effect | Source |
|---|---|---|---|---|---|
| mouse | LD50 | intravenous | 100mg/kg (100mg/kg) | U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. Vol. NX#00205, | |
| rabbit | LD50 | skin | 3180mg/kg (3180mg/kg) | American Industrial Hygiene Association Journal. Vol. 23, Pg. 95, 1962. | |
| rat | LD50 | oral | 2gm/kg (2000mg/kg) | American Industrial Hygiene Association Journal. Vol. 23, Pg. 95, 1962. |
Physical Properties
| Physical Property | Value | Units | Temp (deg C) | Source |
|---|---|---|---|---|
| Melting Point | 107.8 | deg C | EXP | |
| Boiling Point | 384 | deg C | EXP | |
| log P (octanol-water) | 5.16 | (none) | EXP | |
| Water Solubility | 0.26 | mg/L | 25 | EXP |
| Vapor Pressure | 9.22E-06 | mm Hg | 25 | EXP |
| Henry's Law Constant | 8.86E-06 | atm-m3/mole | 25 | EXP |
| Atmospheric OH Rate Constant | 5.00E-11 | cm3/molecule-sec | 25 | EXP |
Physical property data is provided to ChemIDplus by SRC, Inc.