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2-(2,3,6-Triazino[5,4-b]indol-3-ylthio)propanoicacid structure, CAS 333787-61-4

2-(2,3,6-Triazino[5,4-b]indol-3-ylthio)propanoicacid

CAS Number333787-61-4

Synonyms

Molecular FormulaC12H10N4O2S

Molecular Weight274.3

Purity

Density

Boiling Point

Melting Point228-231°C

Flash Point

Appearance

EINECS

MSDSChineseEnglish

Symbol

Signal Word

Cat. No.: 2A-9090116 Purity:
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Quality Control of [ 333787-61-4 ] SDS Specification MoL

Chemical & Physical Properties
CAS Number333787-61-4
Catalog No.2A-9090116
Chinese Name2-(2,3,6-TRIAZINO[5,4-B]INDOL-3-YLTHIO)PROPANOICACID
Molecular FormulaC12H10N4O2S
Molecular Weight274.3
Melting Point228-231°C
PubChem ID3188608
SMILESCC(Sc1nnc2c(n1)[nH]c1ccccc12)C(=O)O
InChIInChI=1S/C12H10N4O2S/c1-6(11(17)18)19-12-14-10-9(15-16-12)7-4-2-3-5-8(7)13-10/h2-6H,1H3,(H,17,18)(H,13,14,16)
InChI KeyYQTNNCKCADYSOG-UHFFFAOYSA-N
Transport InfoProduct name: 2-((5H-[1,2,4]triazino[5,6-b]indol-3-yl)thio)propanoic acid
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