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Substance Name: Methanol, ((nitroimino)bis(methylene(nitroimino)))bis-, diacetate (ester) (9CI)
RN: 14173-62-7
InChIKey: CHBKPOAEXQUKHL-UHFFFAOYSA-N
Classification Code
- Drug / Therapeutic Agent
Molecular Formula
- C8-H14-N6-O10
Molecular Weight
- 354.231
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Names and Synonyms
Synonyms
- ((Nitroimino)bis(methylene(nitroimino)))dimethanol diacetate (ester)
- 4-02-00-00281 (Beilstein Handbook Reference)
- BRN 1813837
- BSX
- EINECS 238-026-1
- NSC 137858
Systematic Names
- ((Nitroimino)bis(methylene(nitroimino)))dimethyl diacetate
- 8-Oxa-2,4,6-triazadecan-1-ol, 2,4,6-trinitro-9-oxo-, acetate (ester) (9CI)
- Methanol, ((nitroimino)bis(methylene(nitroimino)))bis-, diacetate (ester) (9CI)
- Methanol, ((nitroimino)bis(methylene(nitroimino)))di-, diacetate (6CI,7CI)
- Methanol, ((nitroimino)bis(methylene(nitroimino)))di-, diacetate (ester)
Registry Numbers
CAS Registry Number
- 14173-62-7
System Generated Number
- 0014173627
Structure Descriptors
InChI
1S/C8H14N6O10/c1-7(15)23-5-10(13(19)20)3-9(12(17)18)4-11(14(21)22)6-24-8(2)16/h3-6H2,1-2H3InChIKey
CHBKPOAEXQUKHL-UHFFFAOYSA-NSmiles
O(C(=O)Toxicity
Organism | Test Type | Route | Reported Dose (Normalized Dose) | Effect | Source |
---|---|---|---|---|---|
mouse | LD50 | intraperitoneal | 110mg/kg (110mg/kg) | Pharmaceutical Chemistry Journal Vol. 10, Pg. 1504, 1976. |