Basic information
- Name:
2H-Tetrazolium,3-(1-naphthalenyl)-2,5-diphenyl-, chloride (1:1)
- Superlist Name:
- Tetrazolium Violet
- CAS No.:
1719-71-7
- Molecular Structure:
- Formula:
- C23H17ClN4
- Molecular Weight:
- 384.86
- Synonyms:
- 2,5-Diphenyl-3-a-naphthyltetrazolium chloride;Tetrazolium purple;Tetrazolium violet chloride;Violet Tetrazolium;2H-Tetrazolium,3-(1-naphthalenyl)-2,5-diphenyl-, chloride (9CI);2H-Tetrazolium, 3-(1-naphthyl)-2,5-diphenyl-,chloride (8CI);3-(1-Naphthyl)-2,5-diphenyl-2H-tetrazolium chloride (7CI);2,5-Diphenyl-3-(1-naphthyl)-2H-tetrazolium chloride;2,5-Diphenyl-3-(1-naphthyl)tetrazolium chloride;
- EINECS:
- 217-008-7
- Melting Point:
- 245-250 °C (dec.)
- Appearance:
- brown-yellow to brown powder
- Hazard Symbols:
Xi, 
F- Risk Codes:
- 36/37/38-11
- Safety Description:
- 37/39-26-16 Details
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Specification
The Tetrazolium violet is an organic compound with the formula C23H17ClN4. The IUPAC name of this chemical is 2-naphthalen-1-yl-3,5-diphenyltetrazol-2-ium chloride. With the CAS registry number 1719-71-7, it is also named as 2,5-Diphenyl-3-(1-naphthyl)-2H-tetrazolium chloride. The product's categories are Tetrazolium Salts; Tetrazolium Salts & Formazans. Besides, it is a brown-yellow to brown powder, which should be stored in a closed cool and dry place.
Physical properties about Tetrazolium violet are: (1)#H bond acceptors: 4; (2)#Freely Rotating Bonds: 3; (3)Polar Surface Area: 34.59 Å2.
When you are using this chemical, please be cautious about it as the following:
It is highly flammable. Please keep away from sources of ignition - No smoking. Besides, this chemical is irritating to eyes, respiratory system and skin. When you are using it, wear suitable gloves and eye/face protection. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.
You can still convert the following datas into molecular structure:
(1)SMILES: [Cl-].n3[n+](c2c1ccccc1ccc2)n(nc3c4ccccc4)c5ccccc5
(2)InChI: InChI=1/C23H17N4.ClH/c1-3-11-19(12-4-1)23-24-26(20-14-5-2-6-15-20)27(25-23)22-17-9-13-18-10-7-8-16-21(18)22;/h1-17H;1H/q+1;/p-1
(3)InChIKey: RONADMZTCCPLEF-REWHXWOFAT
(4)Std. InChI: InChI=1S/C23H17N4.ClH/c1-3-11-19(12-4-1)23-24-26(20-14-5-2-6-15-20)27(25-23)22-17-9-13-18-10-7-8-16-21(18)22;/h1-17H;1H/q+1;/p-1
(5)Std. InChIKey: RONADMZTCCPLEF-UHFFFAOYSA-M