Mordant Yellow 1

Suppliers

Names

[ CAS No. ]:
584-42-9

[ Name ]:
Mordant Yellow 1

[Synonym ]:
chromalyellowm
MORDANT YELLOW
alizarin yellow 2G
Sodium 2-hydroxy-5-[(E)-(3-nitrophenyl)diazenyl]benzoate
2-hydroxy-5-(3-nitro-phenylazo)-benzoic acid,sodium-salt
alizarin yellow GG
EINECS 209-536-1
rv1
Benzoic acid, 2-hydroxy-5-[(E)-2-(3-nitrophenyl)diazenyl]-, sodium salt (1:1)
chromolyellowg
2-Hydroxy-5-(3-nitro-phenylazo)-benzoesaeure,Natrium-Salz
2-Hydroxy-5-[(3-nitrophenyl)azo]benzoic Acid Monosodium Salt
chromolyellown
alizarinyellow
alizarinegr
Sodium 2-hydroxy-5-((3-nitrophenyl)diazenyl)benzoate
MFCD00044746
2-hydroxy-5-(3-nitrophenylazo)benzoate sodium
SALICYL YELLOW

Chemical & Physical Properties

[ Boiling Point ]:
479.1ºC at 760mmHg

[ Melting Point ]:
>300ºC

[ Molecular Formula ]:
C13H8N3NaO5

[ Molecular Weight ]:
309.210

[ Flash Point ]:
243.5ºC

[ Exact Mass ]:
309.036163

[ PSA ]:
130.90000

[ LogP ]:
2.60250

[ Water Solubility ]:
SOLUBLE IN COLD WATER

MSDS

Click to get detail MSDS

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
DH2528550
CHEMICAL NAME :
Benzoic acid, 2-hydroxy-5-((3-nitrophenyl)azo)-, monosodium salt
CAS REGISTRY NUMBER :
584-42-9
LAST UPDATED :
199701
DATA ITEMS CITED :
3
MOLECULAR FORMULA :
C13-H8-N3-O5.Na
MOLECULAR WEIGHT :
309.23

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

MUTATION DATA

TYPE OF TEST :
Mutation in microorganisms
TEST SYSTEM :
Bacteria - Salmonella typhimurium
DOSE/DURATION :
500 ug/plate
REFERENCE :
MUREAV Mutation Research. (Elsevier Science Pub. B.V., POB 211, 1000 AE Amsterdam, Netherlands) V.1- 1964- Volume(issue)/page/year: 56,249,1978 *** NIOSH STANDARDS DEVELOPMENT AND SURVEILLANCE DATA *** NIOSH OCCUPATIONAL EXPOSURE SURVEY DATA : NOHS - National Occupational Hazard Survey (1974) NOHS Hazard Code - M3097 No. of Facilities: 12 (estimated) No. of Industries: 1 No. of Occupations: 2 No. of Employees: 84 (estimated)

Safety Information

[ Personal Protective Equipment ]:
Eyeshields;Gloves;type N95 (US);type P1 (EN143) respirator filter

[ Hazard Codes ]:
Xi

[ Risk Phrases ]:
36/37/38

[ Safety Phrases ]:
S24/25

[ RIDADR ]:
NONH for all modes of transport

[ WGK Germany ]:
3

[ RTECS ]:
DH2528550

[ HS Code ]:
32041900

Customs

[ HS Code ]: 32041900

Articles

Solid-phase molecularly imprinted pre-concentration and spectrophotometric determination of isoxicam in pharmaceuticals and human serum.

Talanta 78(2) , 418-23, (2009)

A selective molecularly imprinted polymer (MIP) has been synthesized for isoxicam pre-concentration, followed by its spectrophotometric determination based on hydrogen bonding interactions between exa...

Positive cooperativity in binding by albumin: the system bovine serum albumin and alizarin yellow G cobinding by salicylic acid.

Arch. Biochem. Biophys. 226(1) , 357-64, (1983)

The binding of alizarin yellow G--an azo derivative of salicylic acid--by bovine serum albumin has been investigated using the method of equilibrium dialysis. Six strong and a number of additional, we...

Spectrophotometric microdetermination of nefopam, mebevrine and phenylpropanolamine hydrochloride in pharmaceutical formulations using alizarins.

Spectrochim. Acta. A. Mol. Biomol. Spectrosc. 60(8-9) , 1769-74, (2004)

Simple and rapid spectrophotometric procedures have been established for quantitation of nefopam hydrochloride (NF) mebevrine hydrochloride (MB) and phenylpropanolamine hydrochloride (PP). The procedu...


More Articles

Related Compounds

  • Mordant Yellow 10
  • Mordant Yellow 18
  • Mordant Yellow 3R
  • Chrome Yellow
  • Mordant Yellow 66
  • Mordant yellow 59
  • N-({2-azabicyclo[4.1.0]heptan-1-yl}methyl)-3-methoxypropanamide
  • N-({2-azabicyclo[4.1.0]heptan-1-yl}methyl)-1-methylcyclopropane-1-carboxamide
  • N-({2-azabicyclo[4.1.0]heptan-1-yl}methyl)-2-(dimethylamino)acetamide
  • 3-{[(2-Methylpropyl)amino]methyl}azepan-2-one
  • 3-{[(2-Methylpropyl)amino]methyl}piperidin-2-one
  • N-[4-(6-methylpiperidin-2-yl)phenyl]methanesulfonamide
  • N-[4-(5-methylpiperidin-2-yl)phenyl]methanesulfonamide
  • 1-(5-Fluoropiperidin-3-yl)-3,3-dimethylurea
  • 3-Methoxy-2,2-dimethylpentan-1-amine
  • 2,2-dimethyl-N-[2-(1,2,3,4-tetrahydroquinolin-5-yl)propan-2-yl]propanamide
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.