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Basic information
- CAS
109143-18-2- Standard SMILES
COc1ccc(N(CCCl)CCCl)c2oc([N+](=O)[O-])cc12- InChIKey
VJRUOWDUVMMWOO-UHFFFAOYSA-N- Molecular formula
- C13H14Cl2N2O4
- Average molar mass
- 333.171 g/mol
- Monoisotopic mass
- 332.03306229
Names & identifiers
- Preferred name
- 7-Benzofuranamine, N,N-bis(2-chloroethyl)-4-methoxy-2-nitro-
- IUPAC
- N,N-Bis(2-chloroethyl)-4-methoxy-2-nitro-1-benzofuran-7-amine
- English name
- 7-(Bis(2-chloroethyl)amino)-4-methoxy-2-nitrobenzofuran
- Molecular weight
- 0
Names & synonyms
7-(Bis(2-chloroethyl)amino)-4-methoxy-2-nitrobenzofuran
Database identifiers
- CAS
109143-18-2- PubChem CID
- 122986
- DTXSID
DTXSID70148822- UNII
- UD3RXJ7QGU
- Nikkaji
- J501.108F
Properties
Physicochemical properties
- FDA UNII
- 3 RXJ7QGU · UD3RXJ7QGU
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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