ANTHRA(9,1,2-cde)BENZO(h)CINNOLINE

Modify Date: 2026-06-25 18:05:15

ANTHRA(9,1,2-cde)BENZO(h)CINNOLINE structure	Common Name	ANTHRA(9,1,2-cde)BENZO(h)CINNOLINE
	CAS Number	189-58-2	Molecular Weight	304.34400
	Density	1.404g/cm3	Boiling Point	347.5ºC at 760 mmHg
	Molecular Formula	C₂₂H₁₂N₂	Melting Point	N/A
	MSDS	N/A	Flash Point	139.4ºC

This table lists Chinese names, IUPAC names and various aliases of this chemical substance.

Name	anthra[9,1,2-cde]benzo[h]cinnoline
Synonym	More Synonyms

This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.

Density	1.404g/cm3
Boiling Point	347.5ºC at 760 mmHg
Molecular Formula	C₂₂H₁₂N₂
Molecular Weight	304.34400
Flash Point	139.4ºC
Exact Mass	304.10000
PSA	25.78000
LogP	5.68040
Vapour Pressure	0.000108mmHg at 25°C
Index of Refraction	1.945
InChIKey	COEVWYGSNZUYPJ-UHFFFAOYSA-N
SMILES	c1ccc2c(c1)cc1ccc3cc4ccccc4c4nnc2c1c34

This table summarizes toxicological test data, acute & chronic toxicity and ecological hazard parameters for this chemical.

CHEMICAL IDENTIFICATION

RTECS NUMBER :: CA8925000

CHEMICAL NAME :: Anthra(9,1,2-cde)benzo(h)cinnoline

CAS REGISTRY NUMBER :: 189-58-2

BEILSTEIN REFERENCE NO. :: 0027200

LAST UPDATED :: 199612

DATA ITEMS CITED :: 1

MOLECULAR FORMULA :: C22-H12-N2

MOLECULAR WEIGHT :: 304.36

WISWESSER LINE NOTATION :: T D5 B666 O666 2AB A& ON RNJ

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :: TDLo - Lowest published toxic dose

ROUTE OF EXPOSURE :: Subcutaneous

SPECIES OBSERVED :: Rodent - mouse

DOSE/DURATION :: 80 mg/kg

TOXIC EFFECTS :: Tumorigenic - equivocal tumorigenic agent by RTECS criteria Tumorigenic - tumors at site of application

REFERENCE :: IJMRAQ Indian Journal of Medical Research. (Indian Council of Medical Research, Ansari Nagar, New Delhi 110 029, India) V.1- 1913- Volume(issue)/page/year: 53,638,1965

This table covers safety warnings, protective measures, incompatible substances and disposal guidelines for this compound.

HS Code	2933990090

This table presents publicly reported synthetic routes, reaction conditions, reactants and product information of the compound.

anthra[9,1,2-cd...

CAS#:114304-98-2

ANTHRA(9,1,2-cd...

CAS#:189-58-2

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Literature: Tilak et al. Tetrahedron, 1958 , vol. 3, p. 62,67

This table lists upstream starting materials and downstream derivative products related to this chemical.

Precursor 1
CAS#:114304-98-2 anthra[9,1,2-cd...
DownStream 0

This table shows customs‑related data including HS‑code, tariff and regulatory conditions for import and export.

HS Code	2933990090
Summary	2933990090. heterocyclic compounds with nitrogen hetero-atom(s) only. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.

1,4:9,10-dibenzpyrene

1,2-Diaza-3,4:9,10-dibenzpyrene

This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.

Q: What is the molecular weight of anthra[9,1,2-cde]benzo[h]cinnoline?

A: Molecular weight of anthra[9,1,2-cde]benzo[h]cinnoline is 304.34400.

Q: What English synonyms does anthra[9,1,2-cde]benzo[h]cinnoline have?

A: English synonyms of anthra[9,1,2-cde]benzo[h]cinnoline: 1,4:9,10-dibenzpyrene, 1,2-Diaza-3,4:9,10-dibenzpyrene.

Q: What is the SMILES notation of anthra[9,1,2-cde]benzo[h]cinnoline?

A: SMILES notation of anthra[9,1,2-cde]benzo[h]cinnoline is c1ccc2c(c1)cc1ccc3cc4ccccc4c4nnc2c1c34.

Q: What is the Chinese name of 189-58-2?

A: Chinese name of 189-58-2 is 189-58-2.

Q: What is the molecular formula of anthra[9,1,2-cde]benzo[h]cinnoline?

A: Molecular formula of anthra[9,1,2-cde]benzo[h]cinnoline is C22H12N2.

Q: What is the LogP of anthra[9,1,2-cde]benzo[h]cinnoline?

A: LogP of anthra[9,1,2-cde]benzo[h]cinnoline is 5.68040.

Q: What is the boiling point of anthra[9,1,2-cde]benzo[h]cinnoline?

A: Boiling point of anthra[9,1,2-cde]benzo[h]cinnoline is 347.5ºC at 760 mmHg.

Q: What is the polar surface area (PSA) of anthra[9,1,2-cde]benzo[h]cinnoline?

A: Polar surface area (PSA) of anthra[9,1,2-cde]benzo[h]cinnoline is 25.78000.

Q: What is the English name of anthra[9,1,2-cde]benzo[h]cinnoline?

A: The English name of anthra[9,1,2-cde]benzo[h]cinnoline is anthra[9,1,2-cde]benzo[h]cinnoline.

Q: What is the InChIKey of anthra[9,1,2-cde]benzo[h]cinnoline?

A: InChIKey of anthra[9,1,2-cde]benzo[h]cinnoline is COEVWYGSNZUYPJ-UHFFFAOYSA-N.

This table lists manufacturers and suppliers of this compound, including vendor names and product supply reference information.

Dayang Chem (Hangzhou) Co., Ltd.

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Shanghai Nianxing Industrial Co., Ltd
China
Product Name: Palmitic acid
Price: Check
Purity: 98.0%
Delivery: 10 Day
Contact: Yang
Email: sales@echemcloud.com

Dayang Chem (Hangzhou) Co., Ltd.
China
Product Name: ANTHRA(9,1,2-cde)BENZO(h)CINNOLINE
Price: $Inquiry/100g $Inquiry/1kg $Inquiry/100kg $Inquiry/1000kg
Purity: 98.0%
Delivery: Inquiry
Contact: Ms Wang
Email: enquiry@dycnchem.com

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