1-(Methylenecarboxyethyl)-1-nitroso-3-phenylurea

Modify Date: 2025-09-18 20:50:52

1-(Methylenecarboxyethyl)-1-nitroso-3-phenylurea Structure
1-(Methylenecarboxyethyl)-1-nitroso-3-phenylurea structure
 Common Name 1-(Methylenecarboxyethyl)-1-nitroso-3-phenylurea
CAS Number 102613-37-6 Molecular Weight 249.22300
Density 1.31g/cm3 Boiling Point N/A
Molecular Formula C11H11N3O4 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 2-[[nitroso(phenylcarbamoyl)amino]methyl]prop-2-enoic acid
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.31g/cm3
Molecular Formula C11H11N3O4
Molecular Weight 249.22300
Exact Mass 249.07500
PSA 102.56000
LogP 1.85630
Index of Refraction 1.589

 Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
YT4930000
CHEMICAL NAME :
Urea, 1-(2-hydroxyethyl)-1-nitroso-3-phenyl-, acetate (ester)
CAS REGISTRY NUMBER :
102613-37-6
LAST UPDATED :
198609
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C11-H12-N3-O4
MOLECULAR WEIGHT :
250.26
WISWESSER LINE NOTATION :
1VO2NNO&VMR

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - rat
DOSE/DURATION :
69200 ug/kg
TOXIC EFFECTS :
Lungs, Thorax, or Respiration - chronic pulmonary edema Gastrointestinal - ulceration or bleeding from stomach Blood - changes in bone marrow (not otherwise specified)
REFERENCE :
ONCOBS Oncology. (S. Karger AG, Postfach CH-4009 Basel, Switzerland) V.21- 1967- Volume(issue)/page/year: 37,177,1980

 Synonyms

Urea,N-[2-(acetyloxy)ethyl]-N-nitroso-N'-phenyl
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Chemsrc provides CAS#:102613-37-6 MSDS, density, melting point, boiling point, structure, etc. Its name is 1-(Methylenecarboxyethyl)-1-nitroso-3-phenylurea>> amp version: 1-(Methylenecarboxyethyl)-1-nitroso-3-phenylurea

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