2-Amino-5-thiazolecarboxaldehyde

C4H4N2OSCAS 1003-61-8128.15 g/mol

HNHNOS
Aldehyde

Properties

Molecular formula
C4H4N2OS
Molar mass
128.15 g/mol
Exact mass
128.0044 Da
Melting point
172–175 °C
logP
0.37Crippen estimate
Polar surface area
56.7 Ų
H-bond donors / acceptors
2 / 3
Rotatable bonds
1

Hazards

Warning
Irritant (GHS07)

Aggregated from 46 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.

Precautionary statements

P261, P264, P264+P265, P270, P271, P272, P280, P301+P317, P302+P352, P304+P340, P305+P351+P338, P319, P321, P330, P332+P317, P333+P317, P337+P317, P362+P364, P403+P233, P405, P501

Identifiers

CAS number
1003-61-8
SMILES
N=c1[nH]cc(C=O)s1
InChIKey
HZKMBJCDAXLMDN-UHFFFAOYSA-N
InChI
InChI=1S/C4H4N2OS/c5-4-6-1-3(2-7)8-4/h1-2H,(H2,5,6)

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Type any one amount. The others follow from the molar mass.

Names and synonyms

6 names
  • 5-Thiazolecarboxaldehyde, 2-amino-
  • 2-Amino-5-formylthiazole
  • 2-Amino-1,3-thiazole-5-carboxaldehyde
  • 2-Amino-1,3-thiazole-5-carbaldehyde
  • 2-Aminothiazole-5-carbaldehyde
  • 2-Amino-thiazole-5-carbaldehyde

Work with 2-Amino-5-thiazolecarboxaldehyde

Similar compounds

Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds

Same formula

Elsewhere