Basic information
- CAS
2620-09-9- Standard SMILES
O=C(CCl)NCCNC(=O)CCl- InChIKey
BQUBHNCENTUVMP-UHFFFAOYSA-N- Molecular formula
- C6H10Cl2N2O2
- Average molar mass
- 213.06 g/mol
- Monoisotopic mass
- 212.011933
Names & identifiers
- Preferred name
- N,N'-Bis(chloroacetyl)ethylenediamine
- IUPAC
- 2-chloro-N-[2-[(2-chloroacetyl)amino]ethyl]acetamide
- English name
- n,n’-ethylene-bis(chloroacetamide)
- Molecular formula
- C6H10Cl2N2O2
- Molecular weight
- 213.06
Names & synonyms
2620-09-9N,N'-Bis(chloroacetyl)ethylenediamineACETAMIDE, N,N'-ETHYLENEBIS(CHLORO-N,N'-Ethylene-bis(chloroacetamide)Acetamide, N,N'-ethylenebis(2-chloro-Acetamide, N,N'-1,2-ethanediylbis(2-chloro-Acetamide, N,N'-1,2-ethanediylbis[2-chloro-DTXSID80180834RefChem:1090267DTXCID20103325N, N'-Bis(chloroacetyl)ethylenediamineN,N'-(Ethane-1,2-diyl)bis(2-chloroacetamide)
Show more names
S-106NSC 493951,2-Bis(chloroacetaMido)ethanen,n’-ethylenebis(chloro-acetamidn,n’-ethylene-bis(chloroacetamide)N,N'-ethylenebis[2-chloroacetamide]N, N’Bis(chloroacetyl)ethylenediamineN, Na€-Bis(chloroacetyl)ethylenediamineN,N'-Bis(chloroacetyl)-1,2-diaMinoethaneN,N'-1,2-Ethanediylbis[2-chloro-acetaMide]
2-chloro-N-[2-[(2-chloroacetyl)amino]ethyl]acetamideN,N'-Ethylenebis(2-chloroacetamide)2-chloro-N-[2-(2-chloroacetamido)ethyl]acetamide4H8KCX7L2GS 106N,N'-Ethylenebis(chloroacetamide)MFCD00186682NSC-49395
Properties
Computed structural properties
- XLogP
- 0.1
- Topological polar surface area
- 58.2 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 5
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 146
Physicochemical properties
- Melting point
- 166 · 166-170°C
- Boiling point
- 494.6 · 494.6±40.0 °C(Predicted)
- Density
- 1.313 · 1.313±0.06 g/cm3(Predicted)
- storage temp.
- -20 °C · -20°C Freezer
- solubility
- DMSO, Methanol
- form
- Solid
- pka
- 13.17 · 13.17±0.46(Predicted)
- color
- White
- FDA UNII
- 4 H8KCX7L2G · 4H8KCX7L2G
- HS Code
- 2924190090 · 2924190090
Safety & regulation
Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.
GHS classification
GHS Classification
Danger
H301 (100%): Toxic if swallowed [Danger Acute toxicity, oral]
P264, P270, P301+P316, P321, P330, P405, and P501 (click each P-code to see the statement)
The GHS information provided by 1 company from 1 notification to the ECHA C&L Inventory.
Hazard information
Hazard Classes and CategoriesAcute Tox. 3 (100%)
Safety data
- hs_code
- 2924190090
Chemistry & industry
Upstream & downstream products
Downstream products
Suppliers7 total
泰州葛林美克医药科技有限公司15366892466 · [email protected]
安耐吉化学&3A（安徽泽升科技有限公司）021-58432009 400-005-6266 · [email protected]
凯试（上海）科技有限公司021-50135380 · [email protected]
上海源叶生物科技有限公司18916372613 · [email protected]
深圳聚合生化科技有限公司+86-400-002-6226 13028896684 · [email protected]
杭州陶瑞生物科技有限公司QQ1259737804 15268198094 · [email protected]
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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