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2-amino-N-(2-hydroxyethyl)-1,3-benzothiazole-6-carboxamide

HCID 3147181
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Basic information

CAS
313504-87-9
Standard SMILES
Nc1nc2ccc(C(=O)NCCO)cc2s1
InChIKey
RFOHWXSAMNZVOY-UHFFFAOYSA-N
Molecular formula
C10H11N3O2S
Average molar mass
237.28 g/mol
Monoisotopic mass
237.05719778

Names & identifiers

Preferred name
2-amino-N-(2-hydroxyethyl)-1,3-benzothiazole-6-carboxamide
IUPAC
2-amino-N-(2-hydroxyethyl)-1,3-benzothiazole-6-carboxamide
English name
2-Amino-benzothiazole-6-carboxylic acid (2-hydroxy-ethyl)-amide
Molecular formula
C10H11N3O2S
Molecular weight
237.28

Names & synonyms

313504-87-92-amino-N-(2-hydroxyethyl)-1,3-benzothiazole-6-carboxamide2-amino-N-(2-hydroxyethyl)benzo[d]thiazole-6-carboxamide2-amino-benzothiazole-6-carboxylic acid(2-hydroxy-ethyl)-amide2-Amino-benzothiazole-6-carboxylic acid (2-hydroxy-ethyl)-amideMFCD00447623(2-aminobenzothiazol-6-yl)-N-(2-hydroxyethyl)carboxamideF0345-2057Oprea1_038741Oprea1_370675DTXSID40389861SMSSF-0046850
Show more names
6-Benzothiazolecarboxamide, 2-amino-N-(2-hydroxyethyl)-
ALBB-005804SBB047951AKOS000300755LS-02147ST076757EU-0000453H23958SR-01000391672

Database identifiers

CAS
313504-87-9
PubChem CID
3147181
DTXSID
DTXSID40389861

Properties

Computed structural properties

XLogP
0.6
Topological polar surface area
116 Ų
Hydrogen bond donors
3
Hydrogen bond acceptors
5
Rotatable bonds
3
Heavy atoms
16
Formal charge
0
Complexity
264

Physicochemical properties

storage temp.
2 · 2-8°C(protect from light)
Symbol(GHS)
7 · GHS07
Signal word
Warning
Hazard statements
302 · H302-H315-H319-H335
Precautionary statements
261 · P261-P305+P351+P338
Hazard Codes
Xi
HazardClass
IRRITANT

Safety & regulation

Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.

Safety data

Signal word
Warning
Symbol(GHS)
GHS07
hazard_code
Xi
hazard_class
IRRITANT
Hazard statements
H302-H315-H319-H335
Precautionary statements
P261-P305+P351+P338

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