F 2203

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Names

[ CAS No. ]:
3722-15-4

[ Name ]:
F 2203

[Synonym ]:
3-Tolyl-azo-malonitril
F 2203

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

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

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 3-Toluidine
  • Malononitrile

DownStream

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%

Related Compounds

  • F-Met-cycl-leu-phe
  • f 142b
  • 1-(3',6'-dihydroxy-3-oxospiro[2-benzofuran-1,9'-xanthene]-5-yl)-3-[9-(2-octylcyclopropyl)nonyl]thiourea
  • F-17
  • 4-[[4-[(E)-N-(diaminomethylideneamino)-C-methylcarbonimidoyl]phenyl]diazenyl]-3,5-dimethylpyrazole-1-carboximidamide,dihydrochloride
  • F 2390
  • 2-{1-[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-methylbut-2-enamido]cyclobutyl}acetic acid
  • 1-[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-methylbut-2-enoyl]-3-methylpyrrolidine-3-carboxylic acid
  • 2-[(1RS,2SR)-2-[(2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-methylbutanamido]cyclopentyl]acetic acid
  • rac-2-[(1R,2S)-2-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2,2-difluoropropanamido]cyclopentyl]acetic acid
  • 5-{2-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclopentyl]acetamido}-3-methylpentanoic acid
  • rac-2-[(2-{2-[(1R,2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclopentyl]acetamido}ethyl)sulfanyl]acetic acid
  • 2-(cyclopropylmethyl)-3-[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-methoxybutanamido]propanoic acid
  • 2-(cyclopropylmethyl)-3-[(2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-(methylsulfanyl)butanamido]propanoic acid
  • 2-(cyclopropylmethyl)-3-[(2R)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-(methylsulfanyl)butanamido]propanoic acid
  • 3-[benzyl(methyl)amino]-2-{[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-methylphenyl]formamido}propanoic acid
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