(2,3-Dihydro-benzo[1,4]dioxin-6-yl)-hydrazine

HCID 5164485

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Basic information

CAS: 299165-45-0
Standard SMILES: NNc1ccc2c(c1)OCCO2
InChIKey: XNBYAELTACACSM-UHFFFAOYSA-N
Molecular formula: C8H10N2O2
Average molar mass: 166.18 g/mol
Monoisotopic mass: 166.07422756

Names & identifiers

Preferred name: (2,3-Dihydro-benzo[1,4]dioxin-6-yl)-hydrazine
IUPAC: 2,3-dihydro-1,4-benzodioxin-6-ylhydrazine
English name: (2,3-DIHYDRO-BENZO[1,4]DIOXIN-6-YL)-HYDRAZINE
Molecular formula: C8H10N2O2
Molecular weight: 166.18

Names & synonyms

299165-45-0(2,3-Dihydro-benzo[1,4]dioxin-6-yl)-hydrazine2,3-dihydro-1,4-benzodioxin-6-ylhydrazine(2,3-DIHYDROBENZO[B][1,4]DIOXIN-6-YL)HYDRAZINE(2,3-DIHYDRO-BENZO[1,4]DIOXIN-6-YL)HYDRAZINE(2,3-dihydro-1,4-benzodioxin-6-yl)HydrazineMFCD026630686-Hydrazinyl-2,3-dihydro-1,4-benzodioxineOprea1_006660SCHEMBL132413,4-ethylenedioxyphenylhydrazineDTXSID90409068

Show more names

CHEMBRDG-BB 4102448Hydrazine, (2,3-dihydro-1,4-benzodioxin-6-yl)-Hydrazine, (2,3-dihydro-1,4-benzodioxin-6-yl)- (9CI)2,3-dihydro-1,4-benzodioxin-6-ylhydrazine(SALTDATA: HCl)2,3-Dihydro-1,4-benzodioxin-6-ylhydrazineorthehydrochloridesalt

AKOS005607759AB12012BP-10762BS-27723DB-0681812,3-Dihydro-1,4-benzodioxin-6-yl hydrazineEN300-271777G84517

Database identifiers

CAS: 299165-45-0
PubChem CID: 5164485
DTXSID: DTXSID90409068

Properties

Computed structural properties

XLogP: 0.7
Topological polar surface area: 56.5 Å²
Hydrogen bond donors: 2
Hydrogen bond acceptors: 4
Rotatable bonds: 1
Heavy atoms: 12
Formal charge: 0
Complexity: 154

Physicochemical properties

storage temp.: 2 · 2-8°C
Symbol(GHS): 7 · GHS07
Signal word: Warning
Hazard statements: 302 · H302-H312-H332
Precautionary statements: 261 · P261-P264-P270-P271-P280-P301+P312-P302+P352-P304+P340-P330-P363-P501

Safety & regulation

Safety data

Signal word: Warning
Symbol(GHS): GHS07
Hazard statements: H302-H312-H332
Precautionary statements: P261-P264-P270-P271-P280-P301+P312-P302+P352-P304+P340-P330-P363-P501