2-Aminothiazole

C3H4N2SCAS 96-50-4100.14 g/mol

HNHNS

Properties

Molecular formula
C3H4N2S
Molar mass
100.14 g/mol
Exact mass
100.0095 Da
Melting point
93 °C
Boiling point
140 °C (at 12 Torr)
Water solubility
< 1 g/L (20 °C)
logP
0.56Crippen estimate
Polar surface area
39.6 Ų
H-bond donors / acceptors
2 / 2
Rotatable bonds
0

Hazards

Warning
Irritant (GHS07)

Aggregated from 87 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.

Precautionary statements

P261, P264, P264+P265, P270, P271, P280, P301+P317, P304+P340, P305+P351+P338, P319, P330, P337+P317, P403+P233, P405, P501

Identifiers

CAS number
96-50-4
SMILES
N=c1[nH]ccs1
InChIKey
RAIPHJJURHTUIC-UHFFFAOYSA-N
InChI
InChI=1S/C3H4N2S/c4-3-5-1-2-6-3/h1-2H,(H2,4,5)

Weigh it out

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

Names and synonyms

11 names
  • 2-Thiazolamine
  • Thiazole, 2-amino-
  • 4-Thiazoline, 2-imino-
  • Abadol
  • Abadole
  • Aminothiazole
  • Basedol
  • 2-Thiazolylamine
  • 2-Amino-1,3-thiazole
  • NSC 1900
  • 1,3-Thiazol-2-amine

Work with 2-Aminothiazole

Stereoisomers, salts and isotopologues

The same compound in another form: other stereochemistry, a salt or hydrate, the free acid or base, or an isotope-labelled version.

Similar compounds

Tanimoto similarity of circular fingerprints over the whole catalogue.

Same formula

Elsewhere