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7H-Benzo[c]fluorene

7H-Benzo[c]fluorene structure

CAS No:
205-12-9
Formula:
C17H12
Chemical Name:
7H-Benzo[c]fluorene
Synonyms:
7H-Benzo[c]fluorene;Benzo[c]fluorene;3,4-Benzofluorene;NSC 89264
Categories:
Pharmaceutical Intermediates > Bulk Drug Intermediates

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Description

Plates from ethanol.

Benzo[c]fluorene is a carbotetracyclic compound.

7H-Benzo[c]fluorene Basic Attributes

Molecular Weight：

216.28

Exact Mass：

216.28

EC Number：

205-908-2

UNII：

PX3702DW3A

NSC Number：

89264

Characteristics

PSA：

0 Å²

XLogP3：

5.39

Density：

1.2±0.1 g/cm3

Melting Point：

124-125 °C

Boiling Point：

398℃

Flash Point：

185℃

Refractive Index：

1.714

Flammability characteristics：

Flammable; burning produces irritating fumes

Safety Information

Packing level：

III

Hazard category：

6.1(b)

Transport codes：

2811

Storage features：

Ventilated, low temperature and dry

Drug Information

MeSH Entry Terms：

3,4-benzofluorene

7H-Benzo[c]fluorene Use and Manufacturing

7H-Benzo[c]fluorene is a polycyclic aomatic hydrocarbon (PAH) with mutagenic activity. 7H-Benzo[c]fluorene is a major DNA adduct-forming component of coal tar. Recent studies suggest that 7H-Benzo[c]fluorene may be capable of inducing lung tumors.

Computed Properties

Molecular Weight:216.28
XLogP3:5.7
Exact Mass:216.093900383
Monoisotopic Mass:216.093900383
Heavy Atom Count:17
Complexity:282
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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7H-Benzo[c]fluorene

CAS No.: 205-12-9

Content: 99.00%

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