Naphtho(2,1-b)furan-7-amine, N,N-bis(2-chloroethyl)-2-nitro-
Basic information
- CAS
101688-02-2- Standard SMILES
O=[N+]([O-])c1cc2c(ccc3cc(N(CCCl)CCCl)ccc32)o1- InChIKey
BEYPOADXXCEGDU-UHFFFAOYSA-N- Molecular formula
- C16H14Cl2N2O3
- Average molar mass
- 353.2 g/mol
- Monoisotopic mass
- 352.0381477
Names & identifiers
- Preferred name
- Naphtho(2,1-b)furan-7-amine, N,N-bis(2-chloroethyl)-2-nitro-
- IUPAC
- N,N-bis(2-chloroethyl)-2-nitrobenzo[e][1]benzofuran-7-amine
- English name
- 7-(Bis(2-chloroethyl)amino)-2-nitronaphtho(2,1-b)furan
- Molecular weight
- 0
Names & synonyms
101688-02-2Naphtho(2,1-b)furan-7-amine, N,N-bis(2-chloroethyl)-2-nitro-ME9OY37NVN7-(Bis(2-chloroethyl)amino)-2-nitronaphtho(2,1-b)furanN,N-Bis(2-chloroethyl)-2-nitronaphtho(2,1-b)furan-7-amineCCRIS 4514N,N-bis(2-chloroethyl)-2-nitronaphtho[2,1-b]furan-7-amineN,N-bis(2-chloroethyl)-2-nitrobenzo[e][1]benzofuran-7-amineBRN 51063787-[BIS(2-CHLOROETHYL)AMINO]-2-NITRONAPHTHO[2,1-B]FURANNaphtho[2,1-b]furan-7-amine, N,N-bis(2-chloroethyl)-2-nitro-UNII-ME9OY37NVN
Show more names
DTXSID40144119
Database identifiers
- CAS
101688-02-2- PubChem CID
- 149111
- DTXSID
DTXSID40144119- UNII
- ME9OY37NVN
- Nikkaji
- J501.104C
Properties
Computed structural properties
- XLogP
- 5
- Topological polar surface area
- 62.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 415
Physicochemical properties
- FDA UNII
- 9 OY37NVN · ME9OY37NVN
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Compound notes
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