CAS 7788-69-4 1-Phenyl-1H-indazole (HCID 304268)

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Basic information

CAS: 7788-69-4
Standard SMILES: c1ccc(-n2ncc3ccccc32)cc1
InChIKey: AZQJQRTZFPAGNV-UHFFFAOYSA-N
Molecular formula: C13H10N2
Average molar mass: 194.23 g/mol
Monoisotopic mass: 194.08439833

Names & identifiers

Preferred name: 1-Phenyl-1H-indazole
IUPAC: 1-phenylindazole
English name: 1-Phenyl-1H-indazole
Molecular formula: C13H10N2
Molecular weight: 194.23

Names & synonyms

1-Phenyl-1H-indazole7788-69-41-phenylindazolephenyl 1h indazoleNSC195336SCHEMBL144884SCHEMBL729956BDBM3792CHEMBL151537SCHEMBL31403541-Phenylbenzimidazole deriv. 9SCHEMBL15987788

Show more names

1H-Indazole, 1-phenyl

SCHEMBL16720082SCHEMBL30270004DTXSID50307854HAA78869AKOS006275470EBC-612450MB00797NSC-195336

Database identifiers

CAS: 7788-69-4
PubChem CID: 304268
DTXSID: DTXSID50307854
ChEMBL: CHEMBL151537
EC Number: 876-515-7
Nikkaji: J1.075.039C

Properties

Computed structural properties

XLogP: 3.2
Topological polar surface area: 17.8 Å²
Hydrogen bond donors: 0
Hydrogen bond acceptors: 1
Rotatable bonds: 1
Heavy atoms: 15
Formal charge: 0
Complexity: 211

Physicochemical properties

storage temp.: 2 · 2-8°C
Symbol(GHS): 7 · GHS07
Signal word: Warning
Hazard statements: 315 · H315-H319-H335
Precautionary statements: 261 · P261-P305+P351+P338

Safety & regulation

Safety data

Signal word: Warning
Symbol(GHS): GHS07
Hazard statements: H315-H319-H335
Precautionary statements: P261-P305+P351+P338

Chemistry & industry

Suppliers10 total

南京世洲生物科技有限公司025-025-85560043 17301488900 · [email protected]

江苏艾康生物医药研发有限公司025-66113011 13913916777 · [email protected]

赛纳斯特化学（欢迎点击联系）021-60343070

郑州为易化工产品有限公司0371-88888888 qq272369594;2159423853qq · [email protected]

HANGZHOU LEAP CHEM CO., LTD.+86-571-87711850 +86-15355479329 · [email protected]

Related reactions

2 records

New reaction record

HRID 359015As productuspto-grants-1991_03

HRID 655018As productuspto-grants-1992_07

Compound notes

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