2-Aminothiazole
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
- H302 Harmful if swallowed100% of notifiers
- H319 Causes serious eye irritation82.8% of notifiers
- H335 May cause respiratory irritation31% of notifiers
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
96-50-4SMILES
N=c1[nH]ccs1InChIKey
RAIPHJJURHTUIC-UHFFFAOYSA-NInChI
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
1,3,4-Thiadiazol-2-amine4005-51-035 % similar
2-Amino-4-methylthiazole1603-91-432 % similar
2-Amino-5-bromothiazole3034-22-832 % similar
2-Amino-5-methylthiazole7305-71-732 % similar
1,3,4-Thiadiazole-2,5-diamine2937-81-732 % similar
2-Aminoimidazole7720-39-032 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue.