3-N-PROPOXY-4-AMINOAZOBENZENE
Names
[ CAS No. ]:
126335-28-2
[ Name ]:
3-N-PROPOXY-4-AMINOAZOBENZENE
[Synonym ]:
3-n-Propoxy-4-aminoazobenzene
Chemical & Physical Properties
[ Density]:
1.11g/cm3
[ Boiling Point ]:
421ºC at 760mmHg
[ Molecular Formula ]:
C15H17N3O
[ Molecular Weight ]:
255.31500
[ Flash Point ]:
208.4ºC
[ Exact Mass ]:
255.13700
[ PSA ]:
59.97000
[ LogP ]:
5.05420
[ Vapour Pressure ]:
2.7E-07mmHg at 25°C
[ Index of Refraction ]:
1.576
Toxicological Information
CHEMICAL IDENTIFICATION
- RTECS NUMBER :
- CY1202200
- CHEMICAL NAME :
- Benzenamine, 4-(phenylazo)-2-propoxy-
- CAS REGISTRY NUMBER :
- 126335-28-2
- LAST UPDATED :
- 199410
- DATA ITEMS CITED :
- 1
- MOLECULAR FORMULA :
- C15-H17-N3-O
- MOLECULAR WEIGHT :
- 255.35
HEALTH HAZARD DATA
ACUTE TOXICITY DATA
MUTATION DATA
- TYPE OF TEST :
- Mutation in microorganisms
- TEST SYSTEM :
- Bacteria - Salmonella typhimurium
- DOSE/DURATION :
- 1560 ng/plate
- REFERENCE :
- MUREAV Mutation Research. (Elsevier Science Pub. B.V., POB 211, 1000 AE Amsterdam, Netherlands) V.1- 1964- Volume(issue)/page/year: 238,1,1990