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Home > Products > Pharmaceutical R&D Materials > Heterocyclic Building Blocks > 6-Benzothiazolemethanol,2-amino-(9CI)
6-Benzothiazolemethanol,2-amino-(9CI) structure, CAS 106429-07-6

6-Benzothiazolemethanol,2-amino-(9CI)

CAS Number106429-07-6

Synonyms2-Amino-6-hydroxymethyl-5,6,7,8-tetrahydro-3H-chinazolin-4-on; 2-amino-6-(hydroxymethyl)-5,6,7,8-tetrahydroquinazolin-4-ol; 2-amino-6-hydroxymethyl-5,6,7,8-tetrahydro-3H-quinazolin-4-one; (2-aminobenzo[d]thiazol-6-yl)methanol; 2-Amino-6-hydroxymethylbenzothiazole

Molecular FormulaC8H8N2OS

Molecular Weight180.23

Purity

Density1.473±0.06 g/cm3(Predicted)

Boiling Point409.3±37.0 °C(Predicted)

Melting Point

Flash Point

Appearancesolid

EINECS

MSDSChineseEnglish

Symbol

Signal Word

Cat. No.: 2A-1184425 Purity:
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Quality Control of [ 106429-07-6 ] SDS Specification MoL

COA NMR CNMR HPLC LC-MS
Chemical & Physical Properties
CAS Number106429-07-6
Catalog No.2A-1184425
Chinese Name(2-氨基苯并[d]噻唑-6-基)甲醇
Synonyms2-Amino-6-hydroxymethyl-5,6,7,8-tetrahydro-3H-chinazolin-4-on; 2-amino-6-(hydroxymethyl)-5,6,7,8-tetrahydroquinazolin-4-ol; 2-amino-6-hydroxymethyl-5,6,7,8-tetrahydro-3H-quinazolin-4-one; (2-aminobenzo[d]thiazol-6-yl)methanol; 2-Amino-6-hydroxymethylbenzothiazole
Molecular FormulaC8H8N2OS
Molecular Weight180.23
Density1.473±0.06 g/cm3(Predicted)
Boiling Point409.3±37.0 °C(Predicted)
Appearancesolid
Storage ConditionRoom temperature, sealed, dry, protected from ligh
PubChem ID32719251
SMILESNc1nc2ccc(CO)cc2s1
InChIInChI=1S/C8H8N2OS/c9-8-10-6-2-1-5(4-11)3-7(6)12-8/h1-3,11H,4H2,(H2,9,10)
InChI KeyLPMULTSCZSOABY-UHFFFAOYSA-N
Transport InfoProduct name: (2-Aminobenzo[d]thiazol-6-yl)methanol
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