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7H-Dibenzo[c,g]carbazole (purity)

CAS 194-59-2C20H13NMW 267.3

7H-Dibenzo[c,g]carbazole (purity) (CAS 194-59-2) — formula C20H13N, molecular weight 267.3; category organic chemicals.

Product Description

7H-Dibenzo[c,g]carbazole (purity) (CAS 194-59-2) is a chemical raw material in the organic chemicals category. Its molecular formula C20H13N comprises 20 C, 13 H, 1 N atoms. Its molecular weight is about 267.3. Reported physicochemical data: melting point around 158 °C, LogP about 5.55. As a sourcing and distribution partner we help locate and compare this item across domestic and cross-border channels, arranging samples and batch orders with full COA and compliance files.

Product Overview

CAS Number194-59-2
Molecular FormulaC20H13N
Molecular Weight267.3
Melting Point158 °C
LogP5.55
CategoryOrganic Chemicals

Technical Profile

What this product is

7H-Dibenzo[c,g]carbazole (purity) is a carbon-based organic compound with CAS registry number 194-59-2 and molecular formula C20H13N (molecular weight 267.3), belonging to the organic chemicals segment of chemical raw materials.

Identification

CAS number: 194-59-2

Its molecular formula C20H13N comprises 20 C, 13 H, 1 N atoms.

Also known as: 7H-Dibenzo[c,g]carbazole (purity) · 7H-二苯并[c,g]咔唑(纯度)

Category: organic chemicals

Frequently Asked Questions

What is the CAS number of 7H-Dibenzo[c,g]carbazole (purity)?

The CAS registry number of 7H-Dibenzo[c,g]carbazole (purity) is 194-59-2.

What is the molecular formula and molecular weight of 7H-Dibenzo[c,g]carbazole (purity)?

Molecular formula C20H13N, molecular weight 267.3.

What other names is 7H-Dibenzo[c,g]carbazole (purity) known by?

It is also registered under: 7H-Dibenzo[c,g]carbazole (purity), 7H-二苯并[c,g]咔唑(纯度).

Which category does 7H-Dibenzo[c,g]carbazole (purity) belong to?

Category: Organic Chemicals.

Packaging & documentation

Packaging is agreed per order, from lab-scale packs to bulk, and confirmed with each order rather than fixed on the page. A Certificate of Analysis (COA) ships with every batch and MSDS is available; where the end use carries a regulatory limit (food contact, pharmaceutical or cosmetic), state the standard at enquiry and the grade is set against it.

PubChem Public Data

Independent reference data for 7H-Dibenzo[c,g]carbazole (purity) (CAS 194-59-2), compiled from public chemistry databases.

Registry identifiers across databases

CAS Registry Number194-59-2
PubChem CID9134
Molecular formulaC20H13N
IUPAC name12-azapentacyclo[11.8.0.02,11.03,8.016,21]henicosa-1(13),2(11),3,5,7,9,14,16,18,20-decaene
UNII (FDA)SZF1OJI89D

Computed descriptors

Molecular Weight267.3
XLogP35.9
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count0
Rotatable Bond Count0
Exact Mass267.104799419
Monoisotopic Mass267.104799419
Topological Polar Surface Area15.8
Heavy Atom Count21

Physicochemical values on record

Melting Point158 °C
Solubility63 ug/L
LogP5.55

Documented uses on record

    No known commercial use or production; [HSDB]There is no known use of this compound.

    Synonyms and trade names

    7H-Dibenzo[c,g]carbazole; 194-59-2; 7H-DIBENZO(C,G)CARBAZOLE; Dibenzo(c,g)carbazole; 3,4,5,6-Dibenzocarbazole; 7H-DB(c,g)C; 7-Aza-7H-dibenzo(c,g)fluorene; 7-Aza-7H-dibenzo[c,g]fluorene; SZF1OJI89D; DTXSID9059755; NSC-87519; 12-azapentacyclo[11.8.0.02,11.03,8.016,21]henicosa-1(13),2(11),3,5,7,9,14,16,18,20-decaene; NSC87519; DIBENZO[C,G]CARBAZOLE; 12-azapentacyclo(11.8.0.02,11.03,8.016,21)henicosa-1(13),2(11),3,5,7,9,14,16,18,20-decaene; RefChem:547113

    Regulatory listings held on file

    GHS notification summary5.4% (3 / 56)

    GHS hazard classification

    GHS notification summary5.4% (3 / 56)
    Reported hazard statementsH302 (69.6%), H319 (73.2%), H350 (21.4%), H351 (73.2%)

    This chemical does not meet GHS hazard criteria for 5.4% (3 of 56) of reports.

    H302 (69.6%): Harmful if swallowed [Warning Acute toxicity, oral]

    What the public record says

    7H-Dibenzo[c,g]carbazole (purity) · CAS 194-59-2 · C20H13N. UNII SZF1OJI89D. Melting Point: 158 °C; Solubility: 63 ug/L; LogP: 5.55.

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

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