Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 3-(5-Chloro-1,2-benzothiazol-3-yl)-1,1-dimethylurea
RN: 105734-68-7
InChIKey: DAUUGUKEIYQDJZ-UHFFFAOYSA-N

Molecular Formula

  • C10-H10-Cl-N3-O-S

Molecular Weight

  • 255.728
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

  • 3-(5-Chloro-1,2-benzothiazol-3-yl)-1,1-dimethylurea

Registry Numbers

CAS Registry Number

  • 105734-68-7

System Generated Number

  • 0105734687

Structure Descriptors

InChI

1S/C10H10ClN3OS/c1-14(2)10(15)12-9-7-5-6(11)3-4-8(7)16-13-9/h3-5H,1-2H3,(H,12,13,15)

InChIKey

DAUUGUKEIYQDJZ-UHFFFAOYSA-N

Smiles

c1(NC(=O)N(C)C)nsc2ccc(cc12)Cl