Basic information
- Name:
Naphtho[1,2-d]thiazolium,2-methyl-1-(3-sulfopropyl)-, inner salt
- CAS No.:
3176-77-0
- Molecular Structure:
![Molecular Structure of 3176-77-0 (Naphtho[1,2-d]thiazolium,2-methyl-1-(3-sulfopropyl)-, inner salt)](http://www.lookchem.com/300w/2010/0620/3176-77-0.jpg)
- Formula:
- C15H15NO3S2
- Molecular Weight:
- 321.41
- Synonyms:
- 2-Methyl-1-(3-sulfopropyl)naphtho[1,2-d]thiazoliumhydroxide, inner salt (7CI);Naphtho[1,2-d]thiazolium,2-methyl-1-(3-sulfopropyl)-, hydroxide, inner salt (8CI);2-Methyl-3-(3-sulfopropyl)-b-naphthothiazolium betaine;2-Methyl-3-(g-sulfopropyl)naphtho[1,2-d]thiazolium betaine;
- EINECS:
- 221-646-1
- Melting Point:
- 258-264 °C
- Appearance:
- beige fine crystalline powder
- Safety Description:
- 24/25 Details
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Specification
The Naphtho[1,2-d]thiazolium,2-methyl-1-(3-sulfopropyl)-, inner salt, with the CAS registry number 3176-77-0, is also known as 2-Methyl-3-(3'-sulfopropyl)(1,2-d)naphthothiazolium betaine. Its EINECS registry number is 221-646-1. This chemical's molecular formula is C15H15NO3S2 and molecular weight is 321.4145. Its systematic name is called 3-(2-methylnaphtho[1,2-d][1,3]thiazol-1-ium-1-yl)propane-1-sulfonate. When you are using this chemical, please be cautious about it. You should avoid contact with skin and eyes. What's more, the product should be sealed and stored in cool and dry place.
You can still convert the following datas into molecular structure:
(1)SMILES: [O-]S(=O)(=O)CCC[n+]1c3c(sc1C)ccc2ccccc23
(2)InChI: InChI=1/C15H15NO3S2/c1-11-16(9-4-10-21(17,18)19)15-13-6-3-2-5-12(13)7-8-14(15)20-11/h2-3,5-8H,4,9-10H2,1H3
(3)InChIKey: DTCXTTJRDSLBBR-UHFFFAOYAV