F 2203

Modify Date: 2025-09-23 10:32:38

F 2203 Structure
F 2203 structure
Common Name F 2203
CAS Number 3722-15-4 Molecular Weight 184.19700
Density 1.1g/cm3 Boiling Point 293.8ºC at 760 mmHg
Molecular Formula C10H8N4 Melting Point N/A
MSDS N/A Flash Point 131.5ºC

 Names

Name 2-[(3-methylphenyl)diazenyl]propanedinitrile
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.1g/cm3
Boiling Point 293.8ºC at 760 mmHg
Molecular Formula C10H8N4
Molecular Weight 184.19700
Flash Point 131.5ºC
Exact Mass 184.07500
PSA 72.30000
LogP 2.49446
Index of Refraction 1.582
InChIKey RBXINBFALYDCDW-UHFFFAOYSA-N
SMILES Cc1cccc(N=NC(C#N)C#N)c1

 Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
OO4462000
CHEMICAL NAME :
Malononitrile, (m-tolylazo)-
CAS REGISTRY NUMBER :
3722-15-4
LAST UPDATED :
198806
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C10-H8-N4
MOLECULAR WEIGHT :
184.22

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LDLo - Lowest published lethal dose
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - rat
DOSE/DURATION :
20 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
BCPCA6 Biochemical Pharmacology. (Pergamon Press Inc., Maxwell House, Fairview Park, Elmsford, NY 10523) V.1- 1958- Volume(issue)/page/year: 13,285,1964

 Safety Information

HS Code 2927000090

 Precursor & DownStream

Precursor  2

DownStream  0

 Customs

HS Code 2927000090
Summary 2927000090 other diazo-, azo- or azoxy-compounds。Supervision conditions:None。VAT:17.0%。Tax rebate rate:9.0%。MFN tariff:6.5%。General tariff:30.0%

 Synonyms

3-Tolyl-azo-malonitril
F 2203
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.
Top Suppliers:I want be here


Get all suppliers and price by the below link:

F 2203 suppliers

F 2203 price

Related Compounds: More...
F-Met-cycl-leu-phe
89026-13-1
f 142b
75-68-3
1-(3',6'-dihydroxy-3-oxospiro[2-benzofuran-1,9'-xanthene]-5-yl)-3-[9-(2-octylcyclopropyl)nonyl]thiourea
66165-51-3
F-17
1572464-22-2
4-[[4-[(E)-N-(diaminomethylideneamino)-C-methylcarbonimidoyl]phenyl]diazenyl]-3,5-dimethylpyrazole-1-carboximidamide,dihydrochloride
4064-76-0
F 2390
3695-94-1
F-1-iodo-2-methyl-butane
127629-27-0
4-[(3-carboxy-2-hydroxynaphthalen-1-yl)methyl]-3-hydroxynaphthalene-2-carboxylic acid,2,2-diphenyl-N-(2-pyrrolidin-1-ylethyl)acetamide
68654-66-0
F-isopropyl-1, F-hexyl-2 ethene
88569-92-0
4-[3-(2H-1,3-benzodioxol-5-yl)-1,2,4-oxadiazol-5-yl]-1-(4-methoxybenzenesulfonyl)piperidine
1021261-10-8
3-(3-Bromophenyl)-5-(1-((4-methoxyphenyl)sulfonyl)piperidin-4-yl)-1,2,4-oxadiazole
1021261-20-0
1-(4-Methoxybenzenesulfonyl)-4-{3-[3-(trifluoromethyl)phenyl]-1,2,4-oxadiazol-5-yl}piperidine
1021223-90-4
4-[3-(2-Chlorophenyl)-1,2,4-oxadiazol-5-yl]-1-(4-methoxybenzenesulfonyl)piperidine
1021261-12-0
N-[1-(4-methoxybenzenesulfonyl)-1,2,3,4-tetrahydroquinolin-6-yl]cyclopentanecarboxamide
946260-45-3
3-cyclopentyl-N-[1-(4-methoxybenzenesulfonyl)-1,2,3,4-tetrahydroquinolin-6-yl]propanamide
946260-30-6
N-[1-(4-methoxybenzenesulfonyl)-1,2,3,4-tetrahydroquinolin-6-yl]-3-phenylpropanamide
946212-83-5
2-(4-chlorophenoxy)-N-[1-(4-methoxybenzenesulfonyl)-1,2,3,4-tetrahydroquinolin-6-yl]acetamide
946212-58-4
2-(4-fluorophenoxy)-N-[1-(4-methoxybenzenesulfonyl)-1,2,3,4-tetrahydroquinolin-6-yl]acetamide
946336-26-1
N-[1-(4-methoxybenzenesulfonyl)-1,2,3,4-tetrahydroquinolin-6-yl]-2-(3-methoxyphenoxy)acetamide
946383-03-5