Basic information
- CAS
35285-42-8- Standard SMILES
NOCc1cscn1- InChIKey
DQJUWSOZRIKHQI-UHFFFAOYSA-N- Molecular formula
- C4H6N2OS
- Average molar mass
- 130.17 g/mol
- Monoisotopic mass
- 130.02008399
Overview
structure
Names & identifiers
- Preferred name
- Thiazol-4-ylmethoxyamine
- IUPAC
- O-(1,3-thiazol-4-ylmethyl)hydroxylamine
Names & synonyms
Thiazol-4-ylmethoxyamine35285-42-8DTXSID60188772RefChem:189283DTXCID20111263O-(thiazol-4-ylmethyl)hydroxylamineO-(1,3-thiazol-4-ylmethyl)hydroxylamine788095-13-6O-[(1,3-thiazol-4-yl)methyl]hydroxylamine4-Thiazolamine, N-methoxy-SCHEMBL437130AKOS017977642
Show more names
CS-0287051EN300-1836617
Database identifiers
- CAS
35285-42-8- PubChem CID
- 214714
- DTXSID
DTXSID60188772
Properties
Computed structural properties
- XLogP
- -0.1
- Topological polar surface area
- 76.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 8
- Formal charge
- 0
- Complexity
- 71.1
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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