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Home > Products > Pharmaceutical R&D Materials > Heterocyclic Building Blocks > 4,7-bis(4-aminophenyl)-2,1,3-benzothiadiazole
4,7-bis(4-aminophenyl)-2,1,3-benzothiadiazole structure, CAS 1203707-77-0

4,7-bis(4-aminophenyl)-2,1,3-benzothiadiazole

CAS Number1203707-77-0

Synonyms4,4'-(benzo[c][1,2,5]thiadiazole-4,7-diyl)dianiline

Molecular FormulaC18H14N4S

Molecular Weight318.39600

Purity

Density1.357±0.06 g/cm3(Predicted)

Boiling Point563.0±40.0 °C(Predicted)

Melting Point247-248 °C

Flash Point

Appearancered crystal

EINECS

MSDSChineseEnglish

Symbol

Signal Word

Cat. No.: 2A-3185849 Purity:
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Quality Control of [ 1203707-77-0 ] SDS Specification MoL

COA NMR CNMR HPLC LC-MS
Chemical & Physical Properties
CAS Number1203707-77-0
Catalog No.2A-3185849
Chinese Name4,7-bis(4-aminophenyl)-2,1,3-benzothiadiazole
Synonyms4,4'-(benzo[c][1,2,5]thiadiazole-4,7-diyl)dianiline
Molecular FormulaC18H14N4S
Molecular Weight318.39600
Density1.357±0.06 g/cm3(Predicted)
Boiling Point563.0±40.0 °C(Predicted)
Melting Point247-248 °C
Appearancered crystal
Storage ConditionStore sealed at 2-8℃
PubChem ID275667137
InChIInChI=1S/C18H14N4S/c19-13-5-1-11(2-6-13)15-9-10-16(18-17(15)21-23-22-18)12-3-7-14(20)8-4-12/h1-10H,19-20H2
InChI KeyJVODNHZESHSUJN-UHFFFAOYSA-N
Transport InfoProduct name: 4,7-bis(4-aminophenyl)-2,1,3-benzothiadiazole;
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