Basic information
- CAS
67037-01-8- Standard SMILES
NNC(=O)Cn1nnc(-c2ccccc2)n1- InChIKey
WCWGCMVQLJYKCB-UHFFFAOYSA-N- Molecular formula
- C9H10N6O
- Average molar mass
- 218.22 g/mol
- Monoisotopic mass
- 218.09160896
Names & identifiers
- Preferred name
- 2-(5-phenyl-2H-tetrazol-2-yl)acetohydrazide
- IUPAC
- 2-(5-phenyltetrazol-2-yl)acetohydrazide
- English name
- (5-Phenyl-tetrazol-2-yl)-acetic acid hydrazide
- Molecular formula
- C9H10N6O
- Molecular weight
- 218.22
Names & synonyms
67037-01-82-(5-phenyl-2H-tetrazol-2-yl)acetohydrazideDTXSID30351517RefChem:252963DTXCID703025832-(5-phenyltetrazol-2-yl)acetohydrazideMFCD002155202-(5-phenyl-2H-1,2,3,4-tetrazol-2-yl)acetohydrazide2-(5-phenyl-2h-1,2,3,4-tetraazol-2-yl)acetohydrazide(5-Phenyl-tetrazol-2-yl)-acetic acid hydrazide2-(5-phenyl-2H-tetraazol-2-yl)acetohydrazide2-(5-phenyl-1,2,3,4-tetraazol-2-yl)acetohydrazide
Show more names
AKOS B018648ART-CHEM-BB B018648TIMTEC-BB SBB0094672H-Tetrazole-2-acetic acid, 5-phenyl-, hydrazide
Oprea1_683874Oprea1_838017SCHEMBL8215669SCA03701SBB009467STK346868AKOS0003093715-phenyltetrazol-2-ylacetic acid hydrazide
Database identifiers
- CAS
67037-01-8- PubChem CID
- 702170
- DTXSID
DTXSID30351517
Properties
Computed structural properties
- XLogP
- 0.5
- Topological polar surface area
- 98.7 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 3
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 242
Chemistry & industry
Upstream & downstream products
Upstream raw materials
Suppliers1 total
北京百灵威科技有限公司18210857532 18210857532 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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