Coumarin 102

Modify Date: 2026-07-01 18:48:02

Coumarin 102 Structure
Coumarin 102 structure
Common Name Coumarin 102
CAS Number 41267-76-9 Molecular Weight 255.312
Density 1.3±0.1 g/cm3 Boiling Point 486.9±45.0 °C at 760 mmHg
Molecular Formula C16H17NO2 Melting Point 152-156ºC
MSDS Chinese USA Flash Point 194.9±19.6 °C

 Use of Coumarin 102


Coumarin 480 (Coumarin 102) is a laser dye[1].

 Names

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

Name coumarin 480
Synonym More Synonyms

 Coumarin 102 Biological Activity

This table contains bioactivity, target information and biological‑assay experimental data of this compound.

Description Coumarin 480 (Coumarin 102) is a laser dye[1].
Related Catalog
References

[1]. Shivaraj A. Patil, et al. Evaluation of ground and excited state dipole moments of coumarin 480 in aqueous DMSO: An experimental and DFT/TDDFT study.

 Chemical & Physical Properties

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

Density 1.3±0.1 g/cm3
Boiling Point 486.9±45.0 °C at 760 mmHg
Melting Point 152-156ºC
Molecular Formula C16H17NO2
Molecular Weight 255.312
Flash Point 194.9±19.6 °C
Exact Mass 255.125931
PSA 33.45000
LogP 4.01
Vapour Pressure 0.0±1.2 mmHg at 25°C
Index of Refraction 1.648
InChIKey XHXMPURWMSJENN-UHFFFAOYSA-N
SMILES Cc1cc(=O)oc2c3c4c(cc12)CCCN4CCC3

 MSDS

This table provides MSDS information including hazard classification, first‑aid, fire‑fighting, spill handling, operation and storage instructions.

 Toxicological Information

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

CHEMICAL IDENTIFICATION

RTECS NUMBER :
DJ3320000
CHEMICAL NAME :
1H,5H,11H-(1)Benzopyrano(6,7,8-ij)quinolizin-11-one, 2,3,6,7-tetrahydro-9-methyl-
CAS REGISTRY NUMBER :
41267-76-9
LAST UPDATED :
199701
DATA ITEMS CITED :
2
MOLECULAR FORMULA :
C16-H17-N-O2
MOLECULAR WEIGHT :
255.34

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

MUTATION DATA

TYPE OF TEST :
Mutation in microorganisms
TEST SYSTEM :
Bacteria - Salmonella typhimurium
DOSE/DURATION :
100 ug/plate
REFERENCE :
ENMUDM Environmental Mutagenesis. (New York, NY) V.1-9, 1979-87. For publisher information, see EMMUEG. Volume(issue)/page/year: 7,511,1985

 Safety Information

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

Personal Protective Equipment Eyeshields;Gloves;type N95 (US);type P1 (EN143) respirator filter
Hazard Codes Xn: Harmful;
Risk Phrases R20/21/22;R36/37/38
Safety Phrases S26-S37/39
RIDADR NONH for all modes of transport
WGK Germany 3
RTECS DJ3320000
HS Code 2934999090

 Precursor & DownStream

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

Precursor  4

DownStream  0

 Customs

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

HS Code 2934999090
Summary 2934999090. other heterocyclic compounds. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

 Articles1

More Articles

This table lists relevant public references with title, journal and publication metadata for this compound.

External and Intraparticle Diffusion of Coumarin 102 with Surfactant in the ODS-silica Gel/water System by Single Microparticle Injection and Confocal Fluorescence Microspectroscopy.

Anal. Sci. 31 , 557-60, (2015)

The release mechanism of coumarin 102 from a single ODS-silica gel microparticle into the water phase in the presence of Triton X-100 was investigated by confocal fluorescence microspectroscopy combin...

 Synonyms

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

8-methyl-2,3,5,6-tetrahydro-1H,4H-11-oxa-3a-aza-benzo[de]anthracen-10-one
9-Methyl-2,3,6,7-tetrahydro-1H,5H,11H-pyrano[2,3-f]pyrido[3,2,1-ij]quinolin-11-one
2,3,6,7-tetrahydro-9-methyl-1H,5H,11H-[1]benzopyrano-[6,7,8-ij]quinolizin-11-one
Coumarin 480
MFCD00041844
C 102
Exciton 480
EINECS 255-285-6
CouMarin 102
2,3,6,7-Tetrahydro-9-methyl-1H,5H,11H-[1]benzopyrano[6,7,8-ij]quinolizin-11-one
2,3,6,7-tetrahydro-9-methyl-1H,5H,1H-[1]benzpyrano[6,7,8-ij]quinolizin-11-one

 Coumarin 102 | FAQ

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

Q: What is the molecular formula of coumarin 480?
A: Molecular formula of coumarin 480 is C16H17NO2.
Q: What is the polar surface area (PSA) of coumarin 480?
A: Polar surface area (PSA) of coumarin 480 is 33.45000.
Q: What is the boiling point of coumarin 480?
A: Boiling point of coumarin 480 is 486.9±45.0 °C at 760 mmHg.
Q: What is the safety information for coumarin 480?
A: Safety information for coumarin 480: S26-S37/39.
Q: What is the CAS number of coumarin 480?
A: CAS number of coumarin 480 is 41267-76-9.
Q: What are the upstream materials of coumarin 480?
A: Related upstream materials(CAS) of coumarin 480: 1386264-02-3;41175-50-2;105-45-3;141-97-9.
Q: What is the LogP of coumarin 480?
A: LogP of coumarin 480 is 4.01.
Q: What is the English name of coumarin 480?
A: The English name of coumarin 480 is coumarin 480.
Q: What is the InChIKey of coumarin 480?
A: InChIKey of coumarin 480 is XHXMPURWMSJENN-UHFFFAOYSA-N.
Q: What is the molecular weight of coumarin 480?
A: Molecular weight of coumarin 480 is 255.312.

 Coumarin 102factory

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

Shanghai Nianxing Industrial Co., Ltd
Dayang Chem (Hangzhou) Co., Ltd.
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